Application of self-consistent-fieldab initiocalculations 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/10.1080/00268977600101081
Reference15 articles.
1. Application of self-consistent-field ab initio calculations to organic molecules
2. Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules
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5. Comparison of Experimentally Derived and Theoretically Calculated Derivatives of the Energy, Kinetic Energy, and Potential Energy for CO
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