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Comparative Trajectory Surface Hopping Study for the Li+Li2(X1Σg+), Na+Li2(X1Σg+) and Li+Na2(X1Σg+) Dissociation Reactions

Physical Chemistry Chemical Physics - United Kingdom

doi 10.1039/a901669d

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Date

January 1, 1999

Authors

J M. C. Marques

A I. Voronin

A J. C. Varandas

Publisher

Royal Society of Chemistry (RSC)

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Comparative Trajectory Surface Hopping Study for the Li+Li2(X1Σg+), Na+Li2(X1Σg+) and Li+Na2(X1Σg+) Dissociation Reactions

Physical Chemistry Chemical Physics - United Kingdom

doi 10.1039/a901669d

Full Text

Abstract

Categories

Date

Authors

Publisher

Related search

A New Potential Energy Surface for the H2S System and Dynamics Study on the S(1D) + H2(X1Σg+) Reaction

Formation, Detection and Spectroscopy of Ultracold Rb2 in the Ground X1Σg+ State

Corrigendum: Towards an Understanding of Li2 O2 Evolution in Li-O2 Batteries: An in Operando Synchrotron X-Ray Diffraction Study

Ionic Dimers in He Droplets: Interaction Potentials for Li2+–He,Na2+–He, and K2+–He and Stability of the Smaller Clusters

Correction: Global Diabatic Potential Energy Surfaces for the BeH2+ System and Dynamics Studies on the Be+(2P) + H2(X1Σg+) → BeH+(X1Σ+) + H(2S) Reaction

Li2 BaSc(BO3 )2 F and LiBa2 Pb(BO3 )2 F With Layered Structures Featuring Special Li−O/F Configurations

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Synthesis, Characterization, and Chemical Bonding Analysis of the Lithium Alkaline-Earth Metal Gallide Nitrides Li2 (Ca3 N)2 [Ga4 ] and Li2 (Sr3 N)2 [Ga4 ]