GUILLERMO RAMIREZ GALICIA



DATOS GENERALES NOMBRAMIENTOS
Nombre completo   GUILLERMO RAMIREZ GALICIA
Máximo nivel de estudios   MAESTRÍA
Antigüedad académica en la UNAM   años, meses, días

Último 
ESTIMULOS, PROGRAMAS, PREMIOS Y RECONOCIMIENTOS
* SNI I2011 - 2021

INFORMACIÓN DE PUBLICACIONES
Firmas  
Ramírez Galicia G. Ramírez-Galicia G. Ramirez-Galicia, Guillermo
ID's SCOPUS  
6603473867
Áreas de conocimiento  
Crystallography Chemistry, analytical Chemistry, multidisciplinary Chemistry, physical Scie jcr
Biochemistry Condensed Matter Physics Chemistry (miscellaneous) Materials Chemistry Physical and Theoretical Chemistry
Coautorías con entidades de la UNAM  
Revistas en las que ha publicado  (10):
  1. Afinidad, España (2000)
  2. COMPUTATIONAL AND THEORETICAL CHEMISTRY, Países Bajos (2012)
  3. CHEMICAL BIOLOGY & DRUG DESIGN, Estados Unidos America (2007)
  4. J SOLUTION CHEM, Estados Unidos America (2013)
  5. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, Países Bajos (1999, 2000, 2001, 2005, 2006)
  6. Journal Of The Mexican Chemical Society, México (2018)
  7. PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES, Reino Unido (2007)
  8. Polyhedron, Reino Unido (2010)
  9. PROTEIN AND PEPTIDE LETTERS, (2007)
  10. RAPID COMMUNICATIONS IN MASS SPECTROMETRY, Estados Unidos America (2005)


Documentos indexados (WoS y Scopus)

# Título del documento Autores Año Rista Fuente Citas WoS Citas Scopus
1Molecular modeling and chiral separation of benzodiazepines by capillary electrophoresis using highly sulfated cyclodextrins2ᵒ autor y autor de correspondencia: Ramirez-Galicia, Guillermo, Vargas-Martínez M.G.2018Journal Of The Mexican Chemical SocietyWoS-id: 000462999500017
Scopus-id: 2-s2.0-85057831403
56
2Ion transfer of aromatic amines on the water/1,2-dichloroethane interface: Theoretical studyCoautor y autor de correspondencia: Ramírez-Galicia G., Martínez-Pacheco H., Velázquez-Manzanares M.2013J SOLUTION CHEMWoS-id: 000327861500009
Scopus-id: 2-s2.0-84962433808
11
3Electronic effect on the rotational barriers of PN bond in aminophosphanes. A theoretical approach2ᵒ autor y autor de correspondencia: Ramírez-Galicia G., Güizado-Rodríguez M.2012COMPUTATIONAL AND THEORETICAL CHEMISTRYScopus-id: 2-s2.0-84962448899
01
4Mass spectrometry and ab initio calculation of AsSn+ (n=1-7) ion structures1ᵉʳ autor: Ramírez-Galicia G., Pena-Mendez, EM, Pangavhane S.D., Alberti M., et al.2010PolyhedronWoS-id: 000277776100006
Scopus-id: 2-s2.0-77950297897
1213
5Effect of water molecules on the fluorescence enhancement of Aflatoxin B1 mediated by Aflatoxin B1:ß-cyclodextrin complexes. A theoretical study1ᵉʳ autor: Ramírez-Galicia G., Garduño-Juárez R., Gabriela Vargas M.2007PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCESWoS-id: 000243204700015
Scopus-id: 2-s2.0-33846029500
2326
6QSAR study on the antinociceptive activity of some morphinans1ᵉʳ autor: Ramírez-Galicia G., Garduño-Juárez R., Hemmateenejad B., Deeb O., et al.2007CHEMICAL BIOLOGY & DRUG DESIGNWoS-id: 000248372700007
Scopus-id: 2-s2.0-34447308558
911
7Structural preferences of neuroprotective S14G-humanin peptide analyzed by molecular modeling and circular dichroism2ᵒ autor: Ramírez-Galicia G., Rojo-Domínguez A., Havel J., Gutiérrez-González L.H.2007PROTEIN AND PEPTIDE LETTERSWoS-id: 000248559100019
Scopus-id: 2-s2.0-34447254020
99
8QSAR study on the relaxant agents from some Mexican medicinal plants and synthetic related organic compounds1ᵉʳ autor: Ramírez-Galicia G., Garduño-Juarez R., Hemmateenejad B., Deeb O., et al.2007CHEMICAL BIOLOGY & DRUG DESIGNWoS-id: 000249128500007
Scopus-id: 2-s2.0-34547758418
910
9Intramolecular competition between alkenes in ketene-alkene [2+2] cycloaddition. A theoretical study1ᵉʳ autor: Ramírez-Galicia G., Rubio M.F., Jiménez-Cruz F.2006JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000241754400008
Scopus-id: 2-s2.0-33748424413
34
10Ab initio study of rearrangement of allenic acids1ᵉʳ autor: Ramírez-Galicia G., Rubio M.F.2005JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000229566200002
Scopus-id: 2-s2.0-18244366886
01
11Mechanism formation of peracids2ᵒ autor: Ramírez-Galicia G., Rubio M., Jovany López-Nava L.2005JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000231275600032
Scopus-id: 2-s2.0-22744440683
2426
12Laser ablation synthesis of selenium superoxide anion SeO4 - via selenium trioxide photolysis. Time-of-flight mass spectrometry and ab initio calculationsCoautor: Ramírez-Galicia G., Alberti M., ?palt Z., Peña-Méndez E.M., et al.2005RAPID COMMUNICATIONS IN MASS SPECTROMETRYWoS-id: 000233483500032
Scopus-id: 2-s2.0-28044451089
66
13Complexation of lithium picrate with a novel 12-crown-4 ether: Spectrophotometric and quantum-chemical approach2ᵒ autor: Ramírez-Galicia G., Pérez-Caballero M.G, Hernández P., Rubio M.F2001JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000166633100014
Scopus-id: 2-s2.0-0035862831
57
14A new model for the theoretical tautomeric constant (KT) calculation of 2-, 3- and 4-substituted pyridines1ᵉʳ autor: Ramírez-Galicia G., Pérez-Caballero G., Rubio M.2001JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMScopus-id: 2-s2.0-0035877378
37
15A proposal for a oxycyclobuta Cope aromatic rearrangement of cis-1-cyano-1(4-methyl-3-methoxyphenyl)-2-isopropenyl-cyclobutane. AM1 study2ᵒ autor: Ramírez-Galicia G., Ávila-Zarraga G., Rubio M., Maldonado-Graniel L.A.2000JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000090110500027
Scopus-id: 2-s2.0-0034706853
34
16Free energies correlation of phenyldiindolylmethanes [Correlación de energías libres de fenildiindolilmetanos]2ᵒ autor: Ramírez-Galicia G., García-Estrada J.G., Rubio M.F., Cetina R.2000AfinidadScopus-id: 2-s2.0-0034553850
00
17A proposal for the prediction of the isomeric formation of N,N-di(2-acetylcyclopentyl) ethylenediamine1ᵉʳ autor: Ramírez-Galicia G., Martínez-Cienfuegos M., Rubio M., Fernández-G J.M., et al.2000JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMScopus-id: 2-s2.0-0034706815
00
18Rearrangement of 2,3-dihydro-1,2-diazepin-4-ol. Behavior of the molecular orbitals1ᵉʳ autor: Ramírez Galicia G., García J., Rubio M.1999JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMScopus-id: 2-s2.0-0344117713
04

Capítulos de libros (WoS y Scopus)

# Título del capítulo Título del libro Autores Alcance Año ISBN Fuente
1Application of Docking Methodologies in QSAR-Based StudiesPharmaceutical Sciences: Breakthroughs In Research And PracticeRamirez-Galicia, Guillermo, Garduno-Juarez, Ramon, Deeb, Omar, et al.Article20179781522517634WoS-id: 000471126300034

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