Ethylene Molecule in a Gaussian Basis. II. Contracted Bases
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1841110
Reference12 articles.
1. New Developments in Molecular Orbital Theory
2. Ethylene Molecule in a Gaussian Basis. I. A Self‐Consistent‐Field Calculation
3. Gaussian‐Type Functions for Polyatomic Systems. I
4. Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. I. Preliminary Investigations
5. Atomic Screening Constants from SCF Functions
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