Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. II. H3+-Reference-Cited by-同舟云学术

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Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. II. H3+

Published:1967-12-15 Issue:12 Volume:47 Page:5325-5334
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Schwartz Maurice E.¹,Schaad L. J.¹

Affiliation:

1. Department of Chemistry, Vanderbilt University, Nashville, Tennessee

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference42 articles.

1. M. E. Schwartz and L. J. Schaad, J. Chem. Phys. 46, 4112 (1967).JCPSA60021-9606

2. S. Huzinaga, J. Chem. Phys. 42, 1293 (1965).JCPSA60021-9606

3. J. J. Thomson, Phil. Mag. 24, 209 (1912).PHMAA40031-8086

4. J. J. Thomson, Proc. Roy. Soc. (London) 89, 1 (1913).PRLAAZ0950-1207

5. M. E. Schwartz, Ph.D. thesis in Chemistry, Vanderbilt University, December 1965.

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