1 | Enantiomeric Derivatives of Tokinolide B: Absolute Configuration and Biological Properties | 2ᵒ autor: Cogordán J.A., León A., Sterner O., Delgado G. | 2012 | JOURNAL OF NATURAL PRODUCTS | WoS-id: 000304385800002 Scopus-id: 2-s2.0-84861548743
| 16 | 15 |
2 | DIFFERENTIATED CYCLIZATION OF THE KETOACID DERIVED FROM TOKINOLIDE B | Coautor: Cogordan, JA, Leon, A, Toscano, RA, Delgado, G | 2011 | Heterocycles | WoS-id: 000289047600047 Scopus-id: 2-s2.0-79952767342
| 2 | 1 |
3 | Hypervalence at tin(IV) by transannular bonding of sulfur in an eight-membered ring: The case of dibenzostannocines [{S(C6H4S)(2)}Sn] | Coautor: Cogordan J.A., Alvarado-Rodríguez J.G., González-Montiel S., Andrade-López N., et al. | 2010 | Polyhedron | WoS-id: 000280634300007 Scopus-id: 2-s2.0-77954621057
| 7 | 8 |
4 | Synthesis, characterization and crystal structures of organolead dithiolate compounds displaying transannular interactions D center dot center dot center dot Pb (D = O, S) | Coautor: Cogordan J.A., González-Montiel S., Flores-Chávez B., Alvarado-Rodríguez J.G., et al. | 2009 | Polyhedron | WoS-id: 000264236000008 Scopus-id: 2-s2.0-59549104809
| 8 | 10 |
5 | Phosphane-free C-C Heck couplings catalyzed by Pd(II) fluorinated aniline complexes of the type trans-[PdCl2(NH2ArF) 2] | Coautor: Cogordan J.A., Baldovino-Pantaleón O., Barroso-Flores J., Hernández-Ortega S., et al. | 2006 | JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL | WoS-id: 000236226300011 Scopus-id: 2-s2.0-33644618455
| 9 | 10 |
6 | Influence of intramolecular Sn-chalcogen interactions on the conformational preferences for three diorganotin(IV) xanthates | 2ᵒ autor y autor de correspondencia: Cogordan J.A., Barroso-Flores J. | 2006 | JOURNAL OF ORGANOMETALLIC CHEMISTRY | WoS-id: 000242304900016 Scopus-id: 2-s2.0-33750410281
| 2 | 3 |
7 | Pentacoordination at germanium by transannular bonding of sulfur or oxygen in an eight-membered ring: An experimental and theoretical study | Coautor: Cogordan J.A., González-Montiel S., Andrade-López N., García-Montalvo V., et al. | 2006 | EUROPEAN JOURNAL OF INORGANIC CHEMISTRY | WoS-id: 000243077400004 Scopus-id: 2-s2.0-33845609190
| 9 | 11 |
8 | Absolute configuration assignments by experimental and theoretical approaches of ent-labdane- and cis-ent-clerodane-type diterpenes isolated from Croton glabellus | Coautor: Cogordan J.A., García A., Ramírez-Apan T., Delgado G. | 2006 | CANADIAN JOURNAL OF CHEMISTRY | WoS-id: 000244345900001 Scopus-id: 2-s2.0-33947610532
| 12 | 10 |
9 | Photocyclodimers from Z-ligustilide. Experimental results and FMO analysis | Coautor: Cogordan J.A., Quiroz-García B., Figueroa R., Delgado G. | 2005 | TETRAHEDRON LETTERS | WoS-id: 000228371800011 Scopus-id: 2-s2.0-15944362235
| 25 | 25 |
10 | Electro-oxidation of hispanolone and anti-inflammatory properties of the obtained derivatives | Coautor: Cogordan J.A., Nieto-Mendoza E., Guevara-Salazar J.A., Ramírez-Apan M.T., et al. | 2005 | JOURNAL OF ORGANIC CHEMISTRY | WoS-id: 000229321100050 Scopus-id: 2-s2.0-19544372098
| 22 | 22 |
11 | Synthesis of the anisobidentate compound bis(2-amino-cyclopent-1-ene-carbodithioate)diethyltin (IV). Experimental and theoretical study | Coautor: Cogordan J.A., Barroso-Flores J., Cea-Olivares R., Toscano R.A. | 2004 | JOURNAL OF ORGANOMETALLIC CHEMISTRY | WoS-id: 000221894700008 Scopus-id: 2-s2.0-2442466683
| 11 | 13 |
12 | Synthesis and cytotoxic evaluation of N1,Nm-bis[(tetrahydrobenzo[a]acridin-12-yl)phenyl]al kanediamides and N1,Nm-bis[(tetrahydrobenzo[c]acridin-7-yl)phenyl]alk anediamides | 2ᵒ autor: Cogordan J.A., Martínez R., Mancera C., Díaz M.L. | 2000 | FARMACO | WoS-id: 000165859100010 Scopus-id: 2-s2.0-0034706939
| 11 | 11 |
13 | Synthesis of saturated and unsaturated curtis-type Ni derivatives as 2,6-dihydroxyanthraquinonates. Crystal and molecular structure. Thin film measurements of conductivity and ab initio calculations of electronic states | Coautor: Cogordan J.A., Gómez-Lara J., González-Rolón B., Ortíz A., et al. | 2000 | CHEMISTRY OF MATERIALS | WoS-id: 000166073600009 Scopus-id: 2-s2.0-0034516870
| 1 | 2 |
14 | Neuroleptic and antidepressant tricyclic compounds: Theoretical study for predicting their biological activity by semiempirical, density functional, and hartree-fock methods | 1ᵉʳ autor: Cogordan J.A., Mayoral M., Angeles E., Toscano R.A., et al. | 1999 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000078210000003 Scopus-id: 2-s2.0-3342993612
| 9 | 9 |
15 | AM1 investigation of the structures of C60:tBu-calix[8]arene 1:1 adducts | 2ᵒ autor: Cogordan J.A., Lara-Ochoa F., Cruz R., Martinez M., et al. | 1999 | FULLERENE SCI TECHN | Scopus-id: 2-s2.0-0032673803
| 0 | 2 |
16 | Host-guest complexation of 1,8,15,22-tetraphenyl[14] metacyclophan- 4,11,18,25-tetramethyl-3,5,10,12,17,19,24,26-octol with C60 | Coautor: Cogordan J.A., Garcia M.M., Uribe M.I.C., Palacios E.B., et al. | 1999 | Tetrahedron | Scopus-id: 2-s2.0-0033532125
| 0 | 12 |
17 | Di-µ-chloro-bis[dicarbonylpalladium(I)] molecular structure characterization by Hartree-Fock and local spin density methods | 1ᵉʳ autor: Cogordan J.A., Gomez-Lara J., Cabrera A., Rosas N. | 1997 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | Scopus-id: 2-s2.0-0006458870
| 0 | 3 |
18 | Computational studies, synthesis and biological investigations of N-[(p-bromo)carboxyphenyl]dibenz[b,f]azepine | Coautor: Cogordán J.A., Martínez R., Espinosa R.C., Toscano R.A., et al. | 1996 | JOURNAL OF HETEROCYCLIC CHEMISTRY | WoS-id: A1996VC21600033 Scopus-id: 2-s2.0-0029740087
| 6 | 6 |
19 | Interactions between calix[8]arenes and fullerenes molecular dynamics and molecular mechanics simulation of the 1:1 and 1:2 complexes | 2ᵒ autor: Cogordan J.A., Lara-Ochoa F., Silaghi-Dumitrescu I. | 1996 | FULLERENE SCI TECHN | Scopus-id: 2-s2.0-0030245189
| 0 | 9 |
20 | Amorphous clusters. III. The electronic structure of Si clusters with B and Al impurities | 1ᵉʳ autor: Cogordan J.A., Sansores L.E., Valladares A.A. | 1995 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: A1995QC33100016 Scopus-id: 2-s2.0-0029253055
| 7 | 7 |
21 | Cluster calculations of B and Al impurities in amorphous silicon | 1ᵉʳ autor: Cogordan J.A., Sansores L.E., Valladares A.A. | 1993 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-0027211221
| 0 | 1 |
22 | Hartree-Fock and Roothaan-Hartree-Fock energies for the ground states of He through Xe | Coautor: Cogordan J.A., Bunge C.F., Barrientos J.A., Bunge A.V. | 1992 | PHYSICAL REVIEW A | WoS-id: A1992JV10900018 Scopus-id: 2-s2.0-0000866095
| 151 | 152 |
23 | Amorphous clusters I. Electronic structure of Si clusters with N, P and As dopants | Coautor: Cogordan J.A., Sansores L.E., Valladares R.M., Valladares A.A. | 1992 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: A1992HZ27600015 Scopus-id: 2-s2.0-0026883630
| 11 | 11 |
24 | Interplay between the geometry and the electronic shell model in small metal clusters | 1ᵉʳ autor: Cogordan J.A., Virkkunen R., Manninen M. | 1988 | PHYSICA SCRIPTA | Scopus-id: 2-s2.0-11644266938
| 5 | 7 |
25 | Energies of 2p53s, 3p and 3d levels of neon-like ions from relativistic mcdf calculations, 20 = z = 54 | 1ᵉʳ autor: Cogordan J.A., Lunell S. | 1986 | PHYSICA SCRIPTA | WoS-id: A1986C165100004 Scopus-id: 2-s2.0-84956276158
| 40 | 44 |
26 | Relativistic calculation of 2p53s, 3p and 3d energy levels and transition wavelengths in ti xiii, fe xvii and some other neon-like ions | 1ᵉʳ autor: Cogordan J.A., Lunell S., Jupén C., Litzén U. | 1985 | PHYSICA SCRIPTA | Scopus-id: 2-s2.0-0022080645
| 21 | 21 |
27 | Relativistic calculation of 3s-3p transition wavelengths in neonlike ions | 1ᵉʳ autor: Cogordan J.A., Lunell S., Jupén C., Litzén U. | 1985 | PHYSICAL REVIEW A | WoS-id: A1985APZ6300080 Scopus-id: 2-s2.0-0041468175
| 18 | 17 |
28 | CI calculations on quartet states of C IV | 2ᵒ autor: Cogordan J.A., Lunell S., Oster P. | 1985 | Journal Of Physics B: Atomic And Molecular Physics | WoS-id: A1985ASX6000008 Scopus-id: 2-s2.0-36149042501
| 5 | 4 |
29 | Charge current waves in a one-dimensional Coulomb gas | 2ᵒ autor y autor de correspondencia: Cogordan, J.A., Calais, J.-L. | 1984 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | Scopus-id: 2-s2.0-84987057618
| 0 | 0 |