Javier Hernández

发表

The interaction between NO and Z–CuO zeolite models: ab initio and density functional theory (DFT) study

H. Soscún, F. Arrieta, O. Castellano, 2002 .

Substituent Effects on 31P NMR Chemical Shifts and 1JP–Se of triarylselenophosphates

G. Merino, Mario Sánchez, Javier Hernández, 2010 .

An ab initio and DFT study of the interaction between ethanethiol and zeolites

A. Hinchliffe, F. Ruette, A. Sierraalta, 2007 .

The interaction of cis-2-butene over a 10-ring Brönsted acid site of zeolite: a theoretical study

F. Ruette, F. Machado, H. Soscún, 2003 .

Ab initio SCF–MO study of the topology of the charge distribution of acid sites of zeolites

A. Hinchliffe, H. Soscún, O. Castellano, 1998 .

Effects of protonation on the dipole polarizability of monocyclic azines: a theoretical study

H. Soscún, O. Castellano, Javier Hernández, 2004 .

Conformational analysis of six-membered ring dioxaphosphinanes. Part 1: Anancomeric thiophosphates

H. Hommer, Javier Hernández, M. Salas, 2004 .

SYNTHESIS AND CONFORMATIONAL ANALYSIS OF SIX-MEMBERED CYCLIC PHENYL PHOSPHITES

Javier Hernández, Barbara Gordillo, Catalina Garduno, 1995 .

Electrochemical behaviour of new dimeric esters and amides derived from caffeic acid in dimethylsulfoxide.

Javier Hernández, Z. Domínguez, Magali Salas‐Reyes, 2014, Organic & biomolecular chemistry.

Substituent effects on the 31P NMR chemical shifts of arylphosphorothionates

O. García-Barradas, F. Goycoolea, C. Velázquez-Contreras, 2006 .

Crystal structure of eq-2-p-trifluoromethylphenoxy-2-borane-cis-4,6- dimethyl-1,3,2λ3-dioxaphosphorinane, C12H17BF3O3P

H. Höpfl, Javier Hernández, Magali Salas‐Reyes, 2009 .

Crystal structure of eq-2-p-trifluoromethylphenoxy-2-borane-cis-4,6- dimethyl-1,3,2a3-dioxaphosphorinane, C12H17BF3O3P

H. Höpfl, Javier Hernández, Cruz-Sánchez0 Samuel, 2009 .

Dipole polarizability of the pyrazabole molecule in solution

Y. Alvarado, Néstor Cubillán, H. Soscún, 2002 .

Adsorption of CH3SH in Acidic Zeolites: A Theoretical Study

H. Soscún, Javier Hernández, A. Castellano, 2004 .

Theoretical and experimental study of optical second harmonic generation in new chiral thiolates salts

X. N. Phu, M. Giffard, Néstor Cubillán, 2006 .

The topology of the charge distribution of the silanol–thiophene van der Waals complex: ab initio and DFT study

H. Soscún, O. Castellano, Javier Hernández, 2000 .

Theoretical study in gas phase of linear and nonlinear optical properties of the ortho-, meta- and para-nitrophenol isomers

Merlín Rosales, Néstor Cubillán, H. Soscún, 2010 .

An Alternative Strategy for the Purification of meso-2,4-Pentanediol

Javier Hernández, Barbara Gordillo, 1997 .

The lack of influence of electronic effects on the stereochemistry of the oxidation of aryl thiophosphates

Javier Hernández, M. Salas, Barbara Gordillo, 1999 .

Experimental and theoretical determination of the dipole polarizability of dibenzothiophene

A. Hinchliffe, Y. Alvarado, Paola Hernández, 2001 .

Theoretical study of the structural, vibrational, and topologic properties of the charge distribution of the molecular complexes between thiophene and Brönsted acid sites of zeolites

A. Hinchliffe, H. Soscún, O. Castellano, 2002 .