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Methods of Electronic Structure Theory
The Method of Configuration Interaction
other
Author(s):
Isaiah Shavitt
Publication date
(Print):
1977
Publisher:
Springer US
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Synthesis of 2-trifluoromethylated piperidines and azepanes
Author and book information
Book Chapter
Publication date (Print):
1977
Pages
: 189-275
DOI:
10.1007/978-1-4757-0887-5_6
SO-VID:
606bb362-2e7c-470b-b728-75f3d884bfdf
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Book chapters
pp. 1
Gaussian Basis Sets for Molecular Calculations
pp. 51
The Multiconfiguration Self-Consistent Field Method
pp. 319
A New Method for Determining Configuration Interaction Wave Functions for the Electronic States of Atoms and Molecules: The Vector Method
pp. 339
The Equations of Motion Method: An Approach to the Dynamical Properties of Atoms and Molecules
pp. 79
The Self-Consistent Field Equations for Generalized Valence Bond and Open-Shell Hartree—Fock Wave Functions
pp. 129
Pair Correlation Theories
pp. 189
The Method of Configuration Interaction
pp. 277
The Direct Configuration Interaction Method from Molecular Integrals
pp. 387
Polyatom: A General Computer Program for Ab Initio Calculations
pp. 413
Configuration Expansion by Means of Pseudonatural Orbitals
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