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Collisions --- Energy level excitation --- Potential energy surface --- Spin, electronic

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Photodissociation --- Dynamique moléculaire --- Dynamique moléculaire --- Molecular dynamics --- Molecular dynamics. --- Dissociative photoionization --- Potential energy surface

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The book provides a penetrating and comprehensive description of energy selected reactions from a theoretical as well as experimental point of view. It presents three major aspects of unimolecular reactions involving the preparation of the reactants in selected energy states, the rate of dissipation of the activated molecule, and the partitioning of the excess energy among the final products.

Unimolecular reactions. --- Monomolecular reactions --- Reactions, Monomolecular --- Reactions, Unimolecular --- Chemical reactions --- Chemistry. --- Physical sciences --- POTENTIAL ENERGY SURFACE --- REACTION, UNIMOLECULAR --- MOLECULAR VIBRATION --- POTENTIAL ENERGY AND FUNCTION --- CLUSTERS --- MOLECULES --- REACTION KINETICS --- ROTATIONAL-VIBRATIONAL STATE --- VIBRATIONAL ENERGY --- CLUSTER COLLISIONS --- REACTIONS

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Density functionals. --- Electronic structure. --- Quantum chemistry --- Mathematics. --- Fonctionnelles densité --- Fonctionnelles densité --- Structure électronique --- Density functionals --- -Chemistry, Quantum --- Structure, Electronic --- Atomic structure --- Density functional methods --- Density functional theory --- Functional methods, Density --- Functionals, Density --- -Physics of single atoms --- -Structure, Electronic --- fysicochemie --- 539.18 --- Electronic structure --- Energy-band theory of solids --- Functional analysis --- Chemistry, Quantum --- Chemistry, Physical and theoretical --- Quantum theory --- Excited state chemistry --- 539.18 Physics of single atoms --- Physics of single atoms --- Mathematics --- #WSCH:AAS2 --- Chimie quantique --- Mathématiques --- Hydrogen bonding. --- -Mathematics --- Physical properties --- Potential energy surface