Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. III. The Orbital Basis and Its Effect on Valence.

Details

Language :

English

ISSN :

00219606

Volume :

42

Issue :

12

Database :

Complementary Index

Journal :

Journal of Chemical Physics

Publication Type :

Academic Journal

Accession number :

73417366

Full Text :

https://doi.org/10.1063/1.1695896