An accurate computational model for the study of intermolecular interactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469102
Reference40 articles.
1. Intermolecular potentials calculated by an extended group function model: Theory
2. Derivation of an extended geminal model
3. Intermolecular potentials calculated by an extended geminal model: Theory
4. Fragment analysis of molecular electronic energies. I. Theory
5. Electron correlation described by extended geminal models: TheEXGEM4 andEXGEM5 models
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1. Is GVB-CI superior to CASSCF?;Journal of Computational Chemistry;1999-07-30
2. Extended Geminal Models;Topics in Current Chemistry;1999
3. Ab Initio Calculation of a Three-Body Potential To Be Applied in Simulations of Fluid Neon;Chemistry - A European Journal;1998-03-10
4. A minimal distortion localization of occupied orbitals in supermolecule calculations of intermolecular interactions;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);1997-10-13
5. Electron correlation, extended geminal models, and intermolecular interactions: Theory;The Journal of Chemical Physics;1996-08-15
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