Symmetry aspects of diatomics-in-molecules (DIM) calculations: Construction of spin-adapted bases
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference19 articles.
1. A Method of Diatomics in Molecules. I. General Theory and Application to H2O
2. Diatomics‐in‐molecules potential energy surfaces. I. First‐row triatomic hydrides
3. Extended diatomics in molecules calculations
4. Diatomics‐in‐molecules potential energy surfaces. III. Non‐Hermitian formulation
5. Interaction Potentials II: Semiempirical Atom-Molecule Potentials for Collision Theory
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1. Model Potential Energy Surfaces for Inelastic and Charge-Transfer Processes in Ion-Molecule Collisions;Advances in Chemical Physics;2007-03-14
2. On the potential energy functions of the electronic states of CO2+;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1999-03
3. The Diatomics-in-Molecules Method as a Means for Predicting Potential-Energy-Surface Topolology.A Case Study for the Reaction of C+ with O2;Collection of Czechoslovak Chemical Communications;1998
4. Auto-ionization of the collisional complexes of metastable neon and H2, D2, or HD;Chemical Physics;1996-09
5. Semiclassical Study of Ar2*(3.SIGMA.u+) Excimers in a Pure Ar Afterglow by Means of a Diatomics-in-Molecules Potential Energy Surface for the Ar3* System;The Journal of Physical Chemistry;1995-10
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