Application of self-consistent-field ab initio calculations to organic molecules
Author:
Affiliation:
1. a Department of Organic Chemistry , Gorlaeus Laboratories, University of Leiden , P.O. Box 75, Leiden , Netherlands
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268977600101071
Reference43 articles.
1. Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals
2. Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules
3. Molecular orbital studies of conformation
4. Theoretical study of the tetrahedrane molecule
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