ABSTRACT: The problem of conjunction between quantum and classical parts in hybrid quantum mechanical/molecular mechanical methods is considered. The form of the junction is deduced with use of the perturbation expansion on the assumption that the wave function underlying molecular mechanics is of the antisymmetrized product of strictly localized geminals type. The renormalization of the potential energy surfaces of the combined system due to interaction between quantum and classical subsystems is represented as a sum of contributions with transparent physical sense. c © 2001 John Wile
WOS:000295110300016International audienceThe determination and the characterization of important poi...
WOS:000295110300016International audienceThe determination and the characterization of important poi...
WOS:000295110300016International audienceThe determination and the characterization of important poi...
The embedding of a quantum mechanical region in a molecular mechanical environment allows a theoreti...
The embedding of a quantum mechanical region in a molecular mechanical environment allows a theoreti...
Abstract: The multiconfiguration molecular mechanics (MCMM) method is a general algorithm for genera...
The problem of developing an exact form of the junction between the quantum and classical parts in a...
Abstract: The problem of substantiation of molecular mechanics (MM) remains actual due to growing po...
We examine the state of the art of the solvation procedure called the polarizable continuum model (P...
Abstract Hybrid QM/MM methods are widely used for describing dierent as-pects of behavior of complex...
Les travaux réalisés au cours de cette thèse se décomposent en deux thèmes principaux, eux-même subd...
ABSTRACT: A projected hybrid orbital (PHO) method was described to model the covalent boundary in a ...
Les travaux réalisés au cours de cette thèse se décomposent en deux thèmes principaux, eux-même subd...
Transition state theory was introduced in the 1930s to account for chemical reactions. Central to th...
Abstract: We present a new method for generating global or semiglobal potential energy surfaces in t...
WOS:000295110300016International audienceThe determination and the characterization of important poi...
WOS:000295110300016International audienceThe determination and the characterization of important poi...
WOS:000295110300016International audienceThe determination and the characterization of important poi...
The embedding of a quantum mechanical region in a molecular mechanical environment allows a theoreti...
The embedding of a quantum mechanical region in a molecular mechanical environment allows a theoreti...
Abstract: The multiconfiguration molecular mechanics (MCMM) method is a general algorithm for genera...
The problem of developing an exact form of the junction between the quantum and classical parts in a...
Abstract: The problem of substantiation of molecular mechanics (MM) remains actual due to growing po...
We examine the state of the art of the solvation procedure called the polarizable continuum model (P...
Abstract Hybrid QM/MM methods are widely used for describing dierent as-pects of behavior of complex...
Les travaux réalisés au cours de cette thèse se décomposent en deux thèmes principaux, eux-même subd...
ABSTRACT: A projected hybrid orbital (PHO) method was described to model the covalent boundary in a ...
Les travaux réalisés au cours de cette thèse se décomposent en deux thèmes principaux, eux-même subd...
Transition state theory was introduced in the 1930s to account for chemical reactions. Central to th...
Abstract: We present a new method for generating global or semiglobal potential energy surfaces in t...
WOS:000295110300016International audienceThe determination and the characterization of important poi...
WOS:000295110300016International audienceThe determination and the characterization of important poi...
WOS:000295110300016International audienceThe determination and the characterization of important poi...