Approximateab initiocalculations on polyatomic molecules. II
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976900101021
Reference13 articles.
1. Approximateab initiocalculations on polyatomic molecules
2. Approximation methods for all-electron calculations. The formaldehyde molecule
3. Approximate Formulas for Many‐Center Integrals in the Theory of Molecules and Crystals
4. A new method of approximative calculation of polycentric integrals used in the quantum mechanical study of molecular structure
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