A diatomics‐in‐molecules case study on the system Be+HF→BeF+H. I. Bonding models and the use of valence bond information
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441496
Reference8 articles.
1. A Method of Diatomics in Molecules. I. General Theory and Application to H2O
2. Extended diatomics in molecules calculations
3. Theoretical study of collinear Be+FH(v1) →BeF(v2) +H
4. State‐to‐state reaction rates: Ba+HF(v=0,1) → BaF(v=0–12)+H
5. Practical application of extended valence bond diatomic calculations to the method of diatomics-in-molecules for NeHe+2
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1. Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches;The Journal of Physical Chemistry B;2016-05-27
2. Spectroscopic Parameter and Molecular Constant Investigations on Low-Lying States of BeF Radical;International Journal of Molecular Sciences;2012-02-22
3. Model Potential Energy Surfaces for Inelastic and Charge-Transfer Processes in Ion-Molecule Collisions;Advances in Chemical Physics;2007-03-14
4. Modern Valence Bond Theory;Advances in Chemical Physics;2007-03-14
5. Renormalized Coupled-Cluster Calculations of Reactive Potential Energy Surfaces: The BeFH System;The Journal of Physical Chemistry A;2004-07-07
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