Fourier transform emission spectroscopy and ab initio calculations on OsN

Bernath, P. F.; Liévin, J; Ram, R. S.

doi:10.1063/1.479630

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Fourier transform emission spectroscopy and ab initio calculations on OsN

Author(s): R. S. Ram , J. Liévin , P. F. Bernath

Publication date Created: August 22 1999

Publication date (Print): August 22 1999

Journal: The Journal of Chemical Physics

Publisher: AIP Publishing

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Most cited references 26

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Energy-adjustedab initio pseudopotentials for the second and third row transition elements

D. Andrae, U. H�u�ermann, M Dolg … (1990)

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An efficient internally contracted multiconfiguration–reference configuration interaction method

Peter J. Knowles, Hans-Joachim Werner (1988)

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Configuration interaction calculations on the nitrogen molecule

Stephen Langhoff, Ernest R Davidson (1974)

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Journal

Title: The Journal of Chemical Physics

Abbreviated Title: The Journal of Chemical Physics

Publisher: AIP Publishing

ISSN (Print): 0021-9606

ISSN (Electronic): 1089-7690

Publication date Created: August 22 1999

Publication date (Print): August 22 1999

Volume: 111

Issue: 8

Pages: 3449-3456

Article

DOI: 10.1063/1.479630

SO-VID: 363f6525-31f4-4b28-baef-c89e38f539f9

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Fourier transform emission spectroscopy and ab initio calculations on OsN

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Murmann Publishers

Most cited references 26

Energy-adjustedab initio pseudopotentials for the second and third row transition elements

An efficient internally contracted multiconfiguration–reference configuration interaction method

Configuration interaction calculations on the nitrogen molecule

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