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Morales, Jorge Alberto - Department of Chemistry and Biochemistry, Texas Tech University
Classical Fluctuating Charge Theories: The Maximum Entropy Valence Bond Formalism and Relationships to Previous Models
A theoretical investigation on the TiH2O0;1 n n 15 clusters
The onset of dissociation in the aqueous LiOH clusters: a solvation study with the effective fragment
1 INTRODUCTION: COHERENT STATES FOR CHEMICAL SIMULATIONS
:'. :<: Z?~ 14 November 1997
Electron nuclear dynamics of proton collisions with methane at 30 eV D. Jacquemin,a)
Electron nuclear dynamics of H H2 collisions at Elab 30 eV Jorge Morales, Agustin Diz, E. Deumens, and Yngve O hrn
THE JOURNAL OF CHEMICAL PHYSICS 134, 224308 (2011) Dynamics of H+
Valence-Bond/Coherent-States Approach to the Charge Equilibration Model I. Valence-Bond Models for Diatomic Molecules
Dynamics for the Dynamic Frank Harris: Exploring H CF4 at
Coherent-states dynamics of the H+ + HF reaction at ELab = 30 eV
A New Approach to Reactive Potentials with Fluctuating Charges: Quadratic Valence-Bond Jorge Morales
The formation of new silicon cages: a semiempirical theoretical investigation
17 February1995 ELSEVIER ChemicalPhysicsLetters233(1995)392-398
Author's personal copy Time-dependent density-functional theory method in the electron nuclear
A computational study on CunN0;1 (n 14) clusters
On rotational coherent states in molecular quantum Jorge A. Morales, Erik Deumens, and Yngve O hrn
PLEASE SCROLL DOWN FOR ARTICLE This article was downloaded by: [Morales, Jorge]
A theoretical investigation on the CrH2O0;1C n nZ14 clusters
