Benchmark calculations with correlated molecular wavefunctions. XIII. Potential energy curves for He2, Ne2 and Ar2 using correlation consistent basis sets through augmented sextuple zeta-Reference-Cited by-同舟云学术

Benchmark calculations with correlated molecular wavefunctions. XIII. Potential energy curves for He2, Ne2 and Ar2 using correlation consistent basis sets through augmented sextuple zeta

Published:1999-02 Issue:4 Volume:96 Page:529-547
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Van Mourik Tanja,Wilson Angela K.,Dunning Thom H.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268979909482990

Reference67 articles.

1. General atomic and molecular electronic structure system

2. Parallel computational chemistry made easier: The development of NWChem

3. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

4. Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

5. Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

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