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

Dunning, Thom H.

doi:10.1063/1.456153

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

Author(s): Thom H. Dunning

Publication date Created: 1989

Publication date (Print): 1989

Journal: The Journal of Chemical Physics

Publisher: AIP Publishing

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Journal ID (publisher-id): JCPSA6

Title: The Journal of Chemical Physics

Abbreviated Title: J. Chem. Phys.

Publisher: AIP Publishing

ISSN (Print): 00219606

Publication date Created: 1989

Publication date (Print): 1989

Volume: 90

Issue: 2

Page: 1007

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DOI: 10.1063/1.456153

SO-VID: 9b0c2d91-0053-4211-8fb0-9c9d99932cd3

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Self URI (article page): http://scitation.aip.org/content/aip/journal/jcp/90/2/10.1063/1.456153

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

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