A criterion for the applicability of the method of diatomics‐in‐molecules to potential surface calculations. I. Selection of the DIM basis-Reference-Cited by-同舟云学术

A criterion for the applicability of the method of diatomics‐in‐molecules to potential surface calculations. I. Selection of the DIM basis

Published:1982-02-15 Issue:4 Volume:76 Page:1872-1878
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Schreiber J. L.¹,Kuntz P. J.¹

Affiliation:

1. Hahn‐Meitner‐Institut für Kernforschung Berlin GmbH, Ber. Strahlenchemie, D‐1000 Berlin 39, Postfach, Federal Republic of Germany

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference13 articles.

1. F. O. Ellison, J. Am. Chem. Soc. 85, 3540 (1963).JACSAT0002-7863

2. J. C. Tully, in Semiempirical Methods of Electronic Structure Calculation, Part B, Modern Theoretical Chemistry, edited by G. A. Segal (Plenum, New York, 1977), Vol. 7.

3. E. Steiner, P. R. Certain, and P. J. Kuntz, J. Chem. Phys. 59, 47 (1973).JCPSA60021-9606

4. P. J. Kuntz, in Atom‐Molecule Collision Theory, edited by R. B. Bernstein (Plenum, New York, 1979), Chap. 3.

5. M. B. Faist and J. T. Muckerman, J. Chem. Phys. 71, 225 (1979).JCPSA60021-9606

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