ILYA KAPLAN SAVITSKY



DATOS GENERALES
Nombre completo   ILYA KAPLAN SAVITSKY
Máximo nivel de estudios   DOCTORADO
Antigüedad académica en la UNAM   30 años
NOMBRAMIENTOS
Último  INVESTIGADOR TITULAR C TC Definitivo
Instituto de Investigaciones en Materiales
INVESTIGADOR TITULAR C TC Definitivo
Instituto de Investigaciones en Materiales
Desde 01-01-2008 (fecha inicial de registros en el SIIA) hasta 15-02-2024
ESTIMULOS, PROGRAMAS, PREMIOS Y RECONOCIMIENTOS
* SNI Emérito2013 - 2024
* SNI III2009 - 2012
* PRIDE D - 2024
INFORMACIÓN DE PUBLICACIONES
Firmas  
Kaplan I. Kaplan I.G. Kaplan, I.G. Kaplan, IG Kaplan, Ilya G.
ID's SCOPUS  
7201633476 55989762000
Áreas de conocimiento  
Computer science, interdisciplinary applications Chemistry Chemistry, physical Jcs 2008 Mathematics, interdisciplinary applications
Multidisciplinary sciences Optics Physics Physics, applied Physics, atomic, molecular & chemical
Physics, atomic, molecular and chemical Physics, condensed matter Physics, multidisciplinary Physics, particles & fields Scie jcr
Atomic and Molecular Physics, and Optics Computer science (miscellaneous) Condensed Matter Physics Electrical and Electronic Engineering Electronic, Optical and Magnetic Materials
Energy Engineering and Power Technology Inorganic Chemistry Materials science (miscellaneous) Mathematics (miscellaneous) Medicine (miscellaneous)
Physical and Theoretical Chemistry Physics and Astronomy (miscellaneous)
Coautorías con entidades de la UNAM  
  • Instituto de Física
  • Instituto de Investigaciones en Materiales
 Revistas en las que ha publicado  (40):
  1. Advances in Quantum Chemistry, Estados Unidos America (1988, 1998, 2001)
  2. AIP ADVANCES, Estados Unidos America (2011)
  3. CZECH J PHYS, (1998)
  4. CHEMICAL PHYSICS, Países Bajos (2011)
  5. CHEMICAL PHYSICS LETTERS, Países Bajos (1994, 2014)
  6. EUROPEAN PHYSICAL JOURNAL D, Estados Unidos America (2011)
  7. Foundations Of Physics, Países Bajos (2013)
  8. INTERNATIONAL CONFERENCES & EXHIBITION ON NANOTECHNOLOGIES, ORGANIC ELECTRONICS & NANOMEDICINE, NANOTEXNOLOGY 2020, PT 1, Reino Unido (2022)
  9. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Estados Unidos America (1971, 1973, 1976, 1979, 1993, 1995, 1999, 2000, 2002, 2005, 2007, 2011, 2012)
  10. International Journal Of Radiation Applications And Instrumentation. Part, (1986, 1990)
  11. J APPL SPECTROSC+, Bielorrusia (1984)
  12. JOURNAL OF CHEMICAL PHYSICS, Estados Unidos America (1998, 2000, 2002, 2004, 2005, 2008, 2010)
  13. JOURNAL OF MOLECULAR MODELING, Estados Unidos America (2005)
  14. JOURNAL OF MOLECULAR STRUCTURE, Países Bajos (1992, 2007)
  15. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, Países Bajos (1997, 2010)
  16. JOURNAL OF PHYSICS G-NUCLEAR AND PARTICLE PHYSICS, Reino Unido (1997)
  17. JOURNAL OF PHYSICS-CONDENSED MATTER, Reino Unido (1999)
  18. JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, Estados Unidos America (2016)
  19. MOLECULAR PHYSICS, Reino Unido (1995, 1997, 2002, 2018)
  20. Mrs Advances, Estados Unidos America (2019)
  21. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT, Países Bajos (1986)
  22. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, Países Bajos (1995)
  23. PHYSICA B-CONDENSED MATTER, Países Bajos (2000, 2008)
  24. PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS, Países Bajos (2000, 2005, 2007)
  25. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, Alemania (2000, 2005)
  26. PHYSICAL REVIEW A, Estados Unidos America (1996)
  27. PHYSICAL REVIEW B, Estados Unidos America (2002, 2003, 2007, 2015)
  28. PHYSICS LETTERS B, Países Bajos (1982, 1985)
  29. POL J CHEM, (1998)
  30. Radiation Physics And Chemistry, (1985, 1990)
  31. RADIATION PHYSICS AND CHEMISTRY, Reino Unido (1986)
  32. RADIATION RESEARCH, Estados Unidos America (1991, 1992)
  33. REVISTA MEXICANA DE FISICA, México (1996)
  34. RUSS CHEM REV+, Rusia (1979, 1986)
  35. RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, Estados Unidos America (2014)
  36. Soviet Physics - Uspekhi, (1975)
  37. SURFACE REVIEW AND LETTERS, Singapur (1996)
  38. Symmetry-Basel, Suiza (2020, 2021, 2023)
  39. THEOR EXP CHEM+, Ucrania (1967, 1968, 1969, 1973, 1974, 1975, 1979)
  40. THEORETICAL AND MATHEMATICAL PHYSICS, Estados Unidos America (1977, 1982)
  41. Z PHYS D ATOM MOL CL, (1997)


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Documentos indexados (WoS y Scopus)

# Título del documento Autores Año Revista Fuente Citas WoS Citas Scopus
1Symmetry of Identical Particles, Modern Achievements in the Pauli Exclusion Principle, in Superconductivity and in Some Other PhenomenaCoautor: Kaplan, Ilya G., Columbie-Leyva, Ronald, Lopez-Vivas, Alberto, Soullard, Jacques, et al.2023Symmetry-BaselWoS-id: 000960122500001
Scopus-id: 2-s2.0-85151740316
00
2

Theoretical studies of high-T-c Fe-superconductors based on BaFe(2)As(2 )in presence of dopants Rh and Pd

Coautor: Kaplan, Ilya G., Columbie-Leyva, Ronald, Miranda, Ulises, Lopez-Vivas, Alberto2022INTERNATIONAL CONFERENCES & EXHIBITION ON NANOTECHNOLOGIES, ORGANIC ELECTRONICS & NANOMEDICINE, NANOTEXNOLOGY 2020, PT 1WoS-id: 000783005600009
Scopus-id: 2-s2.0-85127540983
00
3Modern state of the pauli exclusion principle and the problems of its theoretical foundation1ᵉʳ autor y autor de correspondencia: Kaplan I.G.2021Symmetry-BaselWoS-id: 000610760900001
Scopus-id: 2-s2.0-85098772924
33
4The pauli exclusion principle and the problems of its experimental verification1ᵉʳ autor y autor de correspondencia: Kaplan, Ilya G.2020Symmetry-BaselWoS-id: 000521147600025
Scopus-id: 2-s2.0-85080929896
1618
5Fe-family of superconductors: Influence of Ni dopant on the superconductivity in BaFe2As2 crystal and the relaxation volume2ᵒ autor y autor de correspondencia: Kaplan, Ilya G., Soullard, Jacques2019Mrs AdvancesWoS-id: 000511401300009
Scopus-id: 2-s2.0-85097826862
11
6Electronic structure study of new family of high-T-c Fe-superconductors based on BaFe2As2 in presence of dopants Rh and Pd.Coautor y autor de correspondencia: Kaplan, Ilya G., Columbie-Leyva, Ronald, Soullard, Jacques2019Mrs AdvancesWoS-id: 000512345900006
Scopus-id: 2-s2.0-85097822193
32
7Symmetry properties of the electron density and following from it limits on the KS-DFT applications1ᵉʳ autor y autor de correspondencia: Kaplan, Ilya G.2018MOLECULAR PHYSICSWoS-id: 000425786100010
Scopus-id: 2-s2.0-85034054748
88
8Study of the In2O3 molecule in the free state and in the crystal1ᵉʳ autor: Kaplan, Ilya G., Miranda, Ulises, Trakhtenberg, Leonid I.2018MOLECULAR PHYSICSWoS-id: 000425786100012
Scopus-id: 2-s2.0-85038381449
00
9Comparative Study of the Magnetic Structure of BaFe2As2 Doped with Co or Ni2ᵒ autor y autor de correspondencia: Kaplan, Ilya G., Soullard, Jacques2016JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISMWoS-id: 000390030600027
Scopus-id: 2-s2.0-84982108439
65
10Comparative study of pure and Co-doped BaFe2As2Coautor y autor de correspondencia: Kaplan I.G., Soullard J., Perez-Enriquez R.2015PHYSICAL REVIEW BWoS-id: 000355170600005
Scopus-id: 2-s2.0-84930965659
54
11On the ferryl catalyst: Electronic structure and optimized ab initio geometryCoautor y autor de correspondencia: Kaplan, IG, Miranda, U, Varandas, AJC2014CHEMICAL PHYSICS LETTERSWoS-id: 000332957100031
Scopus-id: 2-s2.0-84894633628
55
12Multi-reference Ab initio calculations of 3d transition-metal dimers: Sc21ᵉʳ autor: Kaplan, IG, Miranda, U2014RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY AWoS-id: 000344877100005
Scopus-id: 2-s2.0-84910686613
22
13The Pauli Exclusion Principle. Can It Be Proved?1ᵉʳ autor y autor de correspondencia: Kaplan, IG2013Foundations Of PhysicsWoS-id: 000325622000005
Scopus-id: 2-s2.0-84885477345
1518
14Early stage of the development of quantum chemistry without spin and its recent applications1ᵉʳ autor y autor de correspondencia: Kaplan, IG2012INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000306915000002
Scopus-id: 2-s2.0-84864480529
22
15Comparative Theoretical Study of the Electron Affinities of the Alkaline-Earth Clusters: Be-n, Mg-n, and Ca-n (n=2, 3)Coautor y autor de correspondencia: Kaplan I.G., Díaz-Torrejón C.C., Espinosa-Magaña F.2011INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000284215500009
Scopus-id: 2-s2.0-78249233580
1011
16Many-body forces and stability of the alkaline-earth tetramers2ᵒ autor y autor de correspondencia: Kaplan, IG, Diaz-Torrejon, CC2011CHEMICAL PHYSICSWoS-id: 000288015400010
Scopus-id: 2-s2.0-79952441422
911
17The nature of binding in the ground state of the scandium dimer2ᵒ autor y autor de correspondencia: Kaplan, IG, Miranda, U2011EUROPEAN PHYSICAL JOURNAL DWoS-id: 000292984300018
Scopus-id: 2-s2.0-80051701690
78
18Precise ab initio calculations of the 3d transition-metal clusters: Sc-21ᵉʳ autor: Kaplan, IG, Miranda, U2011AIP ADVANCESWoS-id: 000302137000008
Scopus-id: 2-s2.0-80052820610
78
19The Sc-2 dimer revisited2ᵒ autor: Kaplan I.G., Kalemos A., Mavridis A.2010JOURNAL OF CHEMICAL PHYSICSWoS-id: 000273689000022
Scopus-id: 2-s2.0-74549139189
3030
20Nature of stability of Mg-4 and many-body forcesCoautor y autor de correspondencia: Kaplan I.G., Díaz-Torrejón C.C., Espinosa-Magaña F.2010JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000281296200006
Scopus-id: 2-s2.0-77955090823
56
21Influence of the electron correlation on the electonic structure of pure and Ti-doped Sr2RuO4 superconductor1ᵉʳ autor: Kaplan, IG, Soullard, J2008PHYSICA B-CONDENSED MATTERWoS-id: 000254689900128
Scopus-id: 2-s2.0-39749129074
11
22First principles study of the electronic structure and bonding of Mn(2)Coautor: Kaplan I.G., Tzeli D., Miranda U., Mavridis A.2008JOURNAL OF CHEMICAL PHYSICSWoS-id: 000260280600027
Scopus-id: 2-s2.0-54849403742
4247
23Spin and orbital degeneracy problems in the DFT method. Relation to the Jahn-Teller effect1ᵉʳ autor y autor de correspondencia: Kaplan I.G.2007JOURNAL OF MOLECULAR STRUCTUREWoS-id: 000248025300009
Scopus-id: 2-s2.0-34249281977
2223
24Comparative study of the electronic structure of pure and Ti-doped Sr2RuO4 superconductor2ᵒ autor y autor de correspondencia: Kaplan I.G., Soullard J.2007PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONSWoS-id: 000249870600137
Scopus-id: 2-s2.0-34548186211
44
25Problems in DFT with the total spin and degenerate states1ᵉʳ autor y autor de correspondencia: Kaplan I.G.2007INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000250116900004
Scopus-id: 2-s2.0-35248899313
5257
26Electronic structure of the pure and Ti-doped Sr2 Ru O4 superconductor obtained by the embedded cluster method1ᵉʳ autor: Kaplan I.G., Soullard J.2007PHYSICAL REVIEW BWoS-id: 000251326600107
Scopus-id: 2-s2.0-36048974485
33
27Exact commutation relations for the Cooper pair operators and the problem of two interacting Cooper's pairs1ᵉʳ autor: Kaplan I.G., Navarro O., Sánchez J.A.2005PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONSWoS-id: 000227018700003
Scopus-id: 2-s2.0-15744384909
77
28Comparative study of the electron affinities of beryllium and magnesium dimers and trimers1ᵉʳ autor: Kaplan I.G., Díaz C.C.2005INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000230711300009
Scopus-id: 2-s2.0-23944526924
1112
29Statistical properties of the Cooper pair operators1ᵉʳ autor: Kaplan I.G., Navarro O., Sánchez J.A.2005PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICSWoS-id: 000230776400013
Scopus-id: 2-s2.0-22944470524
44
30Molecular photoionization cross sections in electron propagator theory: Angular distributions beyond the dipole approximation2ᵒ autor: Kaplan I.G., Seabra G.M., Ortiz J.V.2005JOURNAL OF CHEMICAL PHYSICSWoS-id: 000232033800008
Scopus-id: 2-s2.0-25644451948
1719
31Theoretical study of the electron affinities of the alkaline-earth tetramers possessing Td symmetry: Be4 and Mg42ᵒ autor: Kaplan I.G., Díaz C.C., Roszak S.2005JOURNAL OF MOLECULAR MODELINGWoS-id: 000232710100012
Scopus-id: 2-s2.0-27844559707
1112
32Electron propagator theory calculations of molecular photoionization cross sections: The first-row hydrides2ᵒ autor: Kaplan I.G., Seabra G.M., Zakrzewski V.G., Ortiz J.V.2004JOURNAL OF CHEMICAL PHYSICSWoS-id: 000223623800022
Scopus-id: 2-s2.0-4644324726
4846
33Compton scattering beyond the impulse approximation1ᵉʳ autor: Kaplan, IG, Barbiellini, B, Bansil, A2003PHYSICAL REVIEW BWoS-id: 000188186400031
Scopus-id: 2-s2.0-0842278619
8189
34Ab initio model potentials for the alkaline-earth trimers Be3, Mg3, and Ca31ᵉʳ autor: Kaplan I.G., Murrell J.N., Roszak S., Leszczynski J.2002MOLECULAR PHYSICSWoS-id: 000174231800013
Scopus-id: 2-s2.0-0037139846
1112
35Effect of Zn and Ni substitution on the local electronic structure of the YBa2Cu3O7 superconductor1ᵉʳ autor: Kaplan I.G., Soullard J., Hernández-Cobos J.2002PHYSICAL REVIEW BWoS-id: 000176765700098
Scopus-id: 2-s2.0-0036612172
4650
36Nondipole bound anions: Be2 - and Be3 -1ᵉʳ autor: Kaplan I.G., Dolgounitcheva O., Watts J.D., Ortiz J.V.2002JOURNAL OF CHEMICAL PHYSICSWoS-id: 000177351100016
Scopus-id: 2-s2.0-0037158527
2527
37Is the Pauli exclusive principle an independent quantum mechanical postulate?1ᵉʳ autor y autor de correspondencia: Kaplan I.G.2002INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000177369200011
Scopus-id: 2-s2.0-0037026291
2529
38Binding in clusters with closed-subshell atoms (alkaline-earth elements)1ᵉʳ autor: Kaplan I.G., Roszak S., Leszczynski J.2001Advances in Quantum ChemistryWoS-id: 000171374600014
Scopus-id: 2-s2.0-0005327343
1516
39Statistics of hole pairs in a crystal lattice2ᵒ autor y autor de correspondencia: Kaplan I.G., Navarro O.2000PHYSICA B-CONDENSED MATTERWoS-id: 000087311700211
Scopus-id: 2-s2.0-0033718809
11
40Nature of binding in the alkaline-earth clusters: Be3, Mg3, and Ca31ᵉʳ autor: Kaplan I.G., Roszak S., Leszczynski J.2000JOURNAL OF CHEMICAL PHYSICSWoS-id: 000089635200027
Scopus-id: 2-s2.0-0034298164
5761
41Calculation of Zn-doped Y ceramics by the electron-correlated embedded-cluster method1ᵉʳ autor: Kaplan I.G., Soullard J.2000INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYScopus-id: 2-s2.0-0034324928
06
42Theoretical study of hole-pair system in a periodical lattice2ᵒ autor y autor de correspondencia: Kaplan I.G., Navarro O.2000PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICSScopus-id: 2-s2.0-0034341877
01
43Statistics and properties of coupled hole pairs in superconducting ceramics1ᵉʳ autor: Kaplan I.G., Navarro O.2000PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONSScopus-id: 2-s2.0-0034428896
05
44Study of the electronic structure of Zn-doped Y123 ceramics2ᵒ autor y autor de correspondencia: Kaplan I.G., Soullard J.2000PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONSScopus-id: 2-s2.0-0343833266
04
45Charge transfer and the statistics of holons in a periodical lattice1ᵉʳ autor: Kaplan I.G., Navarro O.1999JOURNAL OF PHYSICS-CONDENSED MATTERWoS-id: 000082236700013
Scopus-id: 2-s2.0-0000852780
1112
46Nature of binding in small metal clusters1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1999INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYScopus-id: 2-s2.0-0011957481
010
47Electronic structure of YBa2Cu3O7 ceramics at the MP2 electron correlation level1ᵉʳ autor: Kaplan I.G., Soullard J., Hernandez-Cobos J., Pandey R.1999JOURNAL OF PHYSICS-CONDENSED MATTERScopus-id: 2-s2.0-0033075351
1619
48Molecular dynamics study of the Ag6 cluster using an ab initio many-body model potential2ᵒ autor: Kaplan I.G., Garzón I.L., Santamaria R., Novaro O.1998JOURNAL OF CHEMICAL PHYSICSScopus-id: 2-s2.0-0000732684
025
49Role of electron correlation in nonadditive forces and ab initio model potentials for small metal clusters1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1998Advances in Quantum ChemistryScopus-id: 2-s2.0-0001459566
010
50Many-body interactions, symmetry adapted perturbation theory and chemical bonding in Beryllium clusters1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1998POL J CHEMScopus-id: 2-s2.0-0032334157
08
51Comparative discussion of the giant resonance phenomenon in nuclei, atoms, atomic clusters, and condensed media1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1998CZECH J PHYSScopus-id: 2-s2.0-0032355084
01
52Ab initio model potential and molecular dynamics simulation of Ag6 clusters2ᵒ autor: Kaplan I.G., Garzón I.L., Santamaria R., Vaisberg B.S., et al.1997Z PHYS D ATOM MOL CLScopus-id: 2-s2.0-0001980322
09
53Giant resonances in atoms, atomic clusters, fullerenes, condensed media, and nuclei1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1997Z PHYS D ATOM MOL CLWoS-id: A1997XC78200089
Scopus-id: 2-s2.0-0039159068
55
54Endpoint energy in the molecular ß spectrum, atomic mass defect, and the negative m2 ve puzzle1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1997JOURNAL OF PHYSICS G-NUCLEAR AND PARTICLE PHYSICSWoS-id: A1997XE20900007
Scopus-id: 2-s2.0-0040510602
33
55An analytical representation of the model potential for beryllium trimers2ᵒ autor: Kaplan I.G., Hernandez-Cobos J., Murrell J.N.1997MOLECULAR PHYSICSWoS-id: A1997XU79500008
Scopus-id: 2-s2.0-0642275917
910
56Ab initio model potentials and their application to the thermal stability of metal clusters1ᵉʳ autor: Kaplan I.G., Garzón I.L., Santamaría R., Vaisberg B.S., et al.1997JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: A1997XV71400036
Scopus-id: 2-s2.0-4243788597
813
57Many-body forces and electron correlation in small metal clusters1ᵉʳ autor: Kaplan I.G., Hernández-Cobos J., Ortega-Blake I., Novaro O.1996PHYSICAL REVIEW AWoS-id: A1996UE92100078
Scopus-id: 2-s2.0-0001439245
3235
58Size effects and the role of nonadditive forces in neutral and anionic silver-cluster stability1ᵉʳ autor: Kaplan I.G., Santamaría R., Novaro O.1996SURFACE REVIEW AND LETTERSWoS-id: A1996VH16000046
Scopus-id: 2-s2.0-0011986373
45
59Giant resonances in nuclei, atoms, atomic clusters, and condensed media. II1ᵉʳ autor: Kaplan I.G., Monoragón A., Smirnov A.Y.F.1996REVISTA MEXICANA DE FISICAScopus-id: 2-s2.0-79951498731
02
60The track structure in condensed matter1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1995NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMSWoS-id: A1995TM15200005
Scopus-id: 2-s2.0-0039629178
1213
61Non-additive forces in atomic clusters the case of agn1ᵉʳ autor: Kaplan I.G., Santamaría R., Novaro O.1995MOLECULAR PHYSICSWoS-id: A1995QH54900007
Scopus-id: 2-s2.0-33645827488
5054
62Erratum2ᵒ autor: Kaplan, I.G., Santamaria, R., Novaro, O.1995INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYScopus-id: 2-s2.0-84981601805
00
63On the test of different atomic exchange functionals2ᵒ autor: Kaplan, I.G., Santamaria, R., Novaro, O.1995INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: A1995TA50400014
Scopus-id: 2-s2.0-84981689217
56
64Nonadditive interactions and the relative stability of neutral and anionic silver clusters1ᵉʳ autor: Kaplan, I.G., Santamaría, R., Novaro, O.1995INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: A1995RE18900003
Scopus-id: 2-s2.0-84987059613
1419
65A comparative theoretical study of stable geometries and energetic properties of small silver clusters2ᵒ autor: Kaplan I.G., Santamaria R., Novaro O.1994CHEMICAL PHYSICS LETTERSWoS-id: A1994MZ38900002
Scopus-id: 2-s2.0-0000187740
6464
66Theoretical study of the geometric structures and energetic properties of anionic clusters. Ag n- (n = 2 to 6)1ᵉʳ autor: Kaplan, I.G., Santamaria, R., Novaro, O.1993INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYScopus-id: 2-s2.0-84987142123
027
67Comments on the simulation of the passage of fast electrons in waterCoautor: Kaplan I., La Verne J.A., Mozumder A., Sukhonosov V.1992RADIATION RESEARCHWoS-id: A1992HH76300017
Scopus-id: 2-s2.0-0026512001
10
68Exclusion principle and indistinguishability of identical particles in quantum mechanics1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1992JOURNAL OF MOLECULAR STRUCTUREWoS-id: A1992JU77900013
Scopus-id: 2-s2.0-0005373472
1011
69Simulation of the passage of fast electrons and the early stage of water radiolysis by the Monte Carlo method1ᵉʳ autor: Kaplan I.G., Sukhonosov V.Y.1991RADIATION RESEARCHWoS-id: A1991FX43800001
Scopus-id: 2-s2.0-0025775521
2722
70Simulation of the primary stage of liquid water radiolysis1ᵉʳ autor: Kaplan I.G., Miterev A.M., Sukhonosov Ya. V.1990Radiation Physics And ChemistryScopus-id: 2-s2.0-0025280232
020
71Simulation of the primary stage of liquid water radiolysis1ᵉʳ autor: Kaplan I.G., Miterev A.M., Sukhonosov V.Ya.1990International Journal Of Radiation Applications And Instrumentation. PartScopus-id: 2-s2.0-50849145943
06
72ß-Decay-Induced Rearrangement of the Molecular Electron Shell and the Problem of Determining the Neutrino Rest Mass1ᵉʳ autor: Kaplan I.G., Smutny V.N.1988Advances in Quantum ChemistryScopus-id: 2-s2.0-0009148426
011
73COMPARATIVE STUDY OF YIELDS OF PRIMARY PRODUCTS IN TRACKS OF FAST ELECTRONS IN LIQUID WATER AND IN WATER VAPOR.1ᵉʳ autor: Kaplan I.G., Miterev A.M., Sukhonosov V.Ya.1986RADIATION PHYSICS AND CHEMISTRYScopus-id: 2-s2.0-0022529985
012
74Cherenkov radiation in radiation chemistry1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1986NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENTWoS-id: A1986D370800041
Scopus-id: 2-s2.0-46149131975
11
75Comparative study of yields of primary products in tracks of fast electrons in liquid water and in water vapor1ᵉʳ autor: Kaplan I.G., Miterev A.M., Sukhonosov V.Ya.1986International Journal Of Radiation Applications And Instrumentation. PartScopus-id: 2-s2.0-50849153991
03
76The specific features of the interaction of ionising radiation with a molecular medium and the role of tracks in radiation chemistry1ᵉʳ autor: Kaplan I.G., Miterev A.M.1986RUSS CHEM REV+Scopus-id: 2-s2.0-84956264786
010
77Neutrino rest mass: Account of the electron correlation effect on the restructuring of the electron shell of a molecule in ß decay1ᵉʳ autor: Kaplan I.G., Smelov G.V., Smutny V.N.1985PHYSICS LETTERS BWoS-id: A1985AUL1200038
Scopus-id: 2-s2.0-0002228075
2923
78The delocalization of the energy of the ionizing radiation in a molecular medium and its radiation-chemical features1ᵉʳ autor: Kaplan I.G., Miterev A.M.1985Radiation Physics And ChemistryWoS-id: A1985ALH9300009
Scopus-id: 2-s2.0-0021787070
67
79Finding the parameters of a model of the dynamics of a complex crystal lattice from the data of neutron spectroscopy1ᵉʳ autor: Kaplan I.G., Maksimov A.F., Privalov O.M.1984J APPL SPECTROSC+Scopus-id: 2-s2.0-34250139627
00
80Estimation of the effect of molecular structure on the tritium ß-spectrum and the determination of neutrino mass1ᵉʳ autor: Kaplan I.G., Smutny V.N., Smelov G.V.1982PHYSICS LETTERS BWoS-id: A1982NR38900034
Scopus-id: 2-s2.0-25544443036
2923
81Density-density correlation function of a system of molecular excitons2ᵒ autor: Kaplan I.G., Gaevskii A.Yu., Ruvinskii M.A.1982THEORETICAL AND MATHEMATICAL PHYSICSWoS-id: A1981ND61200014
Scopus-id: 2-s2.0-34250231832
00
82Spin-free density matrix and variational equations for projected geminal products2ᵒ autor y autor de correspondencia: Kaplan I.G., Gaevskii A.Yu.1979THEOR EXP CHEM+Scopus-id: 2-s2.0-34250263035
00
83Group-theoretical methods in quantum-chemical calculations1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1979RUSS CHEM REV+Scopus-id: 2-s2.0-84864443002
02
84Modern state of intermolecular interaction theory1ᵉʳ autor y autor de correspondencia: Kaplan, I.G.1979INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: A1979HN36200004
Scopus-id: 2-s2.0-84987090156
66
85Statistics of molecular excitons and magnons at high concentrations1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1977THEORETICAL AND MATHEMATICAL PHYSICSWoS-id: A1976CU30500013
Scopus-id: 2-s2.0-0001334472
1713
86Group theoretical classification of states of a molecular system at definite states of its constituent parts1ᵉʳ autor: Kaplan, I.G., Rodimova, O.B.1976INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: A1976BZ59800011
Scopus-id: 2-s2.0-84987063100
55
87Self-consistent field equation for configuration of nonorthoganol orbitals in the "different orbitals for different spins" method, and the criterion of stability1ᵉʳ autor: Kaplan I.G., Maksimov A.F.1975THEOR EXP CHEM+Scopus-id: 2-s2.0-34250406673
00
88Methodological notes: The exclusion principle and indistinguishability of identical particles in quantum mechanics1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1975Soviet Physics - UspekhiScopus-id: 2-s2.0-84956211298
012
89The matrix elements of arbitrary configurations of nonorthogonal orbitals in a state with a given spin1ᵉʳ autor: Kaplan I.G., Rodimova O.B.1974THEOR EXP CHEM+Scopus-id: 2-s2.0-34250418337
00
90AB initio study of the stability of H4+ and H5+ ions1ᵉʳ autor: Kaplan I.G., Rodimova O.B.1973THEOR EXP CHEM+Scopus-id: 2-s2.0-34250437048
00
91Classification of states and construction of the eigenfunctions of H4+ and H5+ ion multiplets in a calculation with full allowance for the interaction of configurations1ᵉʳ autor: Kaplan I.G., Rodimova O.B.1973THEOR EXP CHEM+Scopus-id: 2-s2.0-34250439212
00
92Matrix-element calculation for the multiplet states of the singly occupied nonorthogonal-orbitals configuration1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1973THEOR EXP CHEM+Scopus-id: 2-s2.0-34250440126
00
93Matrix elements of general configuration of nonorthogonalized orbitals in state with definite spin1ᵉʳ autor: Kaplan, I.G., Rodimova, O.B.1973INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: A1973S335100014
Scopus-id: 2-s2.0-84987141717
1616
94Ab initio calculation of electronic states of the ions H4 + and H5 +1ᵉʳ autor: Kaplan, I.G., Rodimova, O.B.1971INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYScopus-id: 2-s2.0-84987059572
012
95Calculation of molecular systems via coordinate wave functions - Part IV. Configuration with arbitrary filling of the orbitals1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1969THEOR EXP CHEM+Scopus-id: 2-s2.0-34250457578
03
96Calculation of molecular systems via coordinate wave functions - Part V. Interaction of two subsystems in states with given spins1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1969THEOR EXP CHEM+Scopus-id: 2-s2.0-34250476049
01
97Computation of molecular systems via coordinate wave functions - Part III. Allowance for point-group symmetry1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1968THEOR EXP CHEM+Scopus-id: 2-s2.0-34250529690
02
98Computation of molecular systems via coordinate wave functions - I. Construction of the wave functions1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1967THEOR EXP CHEM+Scopus-id: 2-s2.0-34250516733
01
99Computation of molecular systems via coordinate wave functions - II. Computation of the energy matrix1ᵉʳ autor y autor de correspondencia: Kaplan I.G.1967THEOR EXP CHEM+Scopus-id: 2-s2.0-34250519767
01
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Documentos no indexados (Humanindex)

# Título del documento ISSN Revista Año Fuente
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Capítulos de libros (WoS y Scopus)

# Título del capítulo Título del libro Autores Alcance Año ISBN Fuente
1Interaction of Charged Particles with Molecular Medium and Track Effects in Radiation ChemistryAdvances In Chemical PhysicsKaplan I.G., Miterev A.M., Capítulo de un Libro20079780470142967Scopus-id: 2-s2.0-85050541030
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Obras con ISBN (Indautor)

# Título del documento Autores Alcance Año ISBN Fuente
1The Pauli Exclusion Principle: Origin, Verifications, And ApplicationsIlya Kaplan, Libro Completo20179781118795323INDAUTORCIC
2Intermolecular Interactions. Physical Picture, Computational Methods And Model PotentialsIlya Kaplan, Libro Completo20139780470863329INDAUTORCIC
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Proyectos

# Nombre Participantes Convocatoria Fecha Inicio Fecha Fin
1Superconductividad de temperatura alta y propiedades de cúmulos metálicos.ILYA KAPLAN SAVITSKY,
Presupuesto de la UNAM asignado a la Dependencia01-01-201831-12-2021
2Estudio comparativo de la estructura electrónica de nueva familia de superconductores en base de hierro con dopantes por métodos mecánico-quánticos al nivel de la correlación electrónica.ILYA KAPLAN SAVITSKY,
Recursos PAPIIT01-01-201931-12-2021
3Superconductividad de temperatura alta y propiedades de cúmulos metálicos.ILYA KAPLAN SAVITSKY,
Presupuesto de la UNAM asignado a la Dependencia01-01-202231-12-2024
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Participación en Comités de Tesis

# Título del documento Tipo de Tesis Sinodales Autores Año Entidad Url
1Estudio comparativo de la energía de correlación dinámica y no dinámica y su dependencia de la estructura electrónicaTesis de MaestríaILYA KAPLAN SAVITSKY; Ramos Sánchez, Antonio Tonatiúh; 2018Instituto de Investigaciones en Materiales,
2Estudio de la estructura electrónica de superconductores del tipo Ba4Fe(5-x)MxAs8 en presencia de dopantes (M = Rh y Pd)Tesis de MaestríaILYA KAPLAN SAVITSKY; Columbié Leyva, Ronald; 2018Instituto de Investigaciones en Materiales,
3Cálculos comparativos de los dímeros metálicos por los métodos multireferenciales y de cúmulos acopladosTesis de LicenciaturaILYA KAPLAN SAVITSKY; Serrano Ensástiga, Eduardo; 2012Instituto de Investigaciones en Materiales,
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Docencia Impartida

# Entidad Nivel Asignatura Año Semestre Alumnos
1Instituto de Investigaciones en MaterialesMaestríaTEMAS SELECTOS20162017-11
2Instituto de Investigaciones en MaterialesMaestríaTEMAS SELECTOS DE MATERIALES ELECTRONICOS20162017-12
3Facultad de QuímicaMaestríaTEMA SELECTO20162017-11
4Facultad de QuímicaMaestríaTEMA SELECTO20142015-14
5Instituto de Investigaciones en MaterialesMaestríaTEMAS SELECTOS DE MATERIALES ELECTRONICOS20142015-11
6Facultad de QuímicaMaestríaTEMAS SELECTOS20132014-11
7Facultad de QuímicaMaestríaTEMA SELECTO20132014-11
8Facultad de QuímicaMaestríaTEMAS SELECTOS20102011-15
9Instituto de Investigaciones en MaterialesMaestríaTEMAS SELECTOS DE MATERIALES ELECTRONICOS20102011-11
10Instituto de Investigaciones en MaterialesMaestríaTEMAS SELECTOS20102011-13
11Instituto de Investigaciones en MaterialesMaestríaTEMA SELECTO20082009-11
12Facultad de QuímicaMaestríaTEMAS SELECTOS20082009-14
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No se encuentran registros en la base de datos de patentes.

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No se encuentran registros en la base de datos de libros completos (Humanindex).

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Capítulos de libros (Humanindex)

# Título del libro Título del capítulo ISBN Editorial Año Fuente