Vibrational frequencies from anharmonicab initio/empirical potential energy functions IV. Diacetylene: frequencies and infrared intensities of stretching vibrations

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Most cited references 11

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PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane

Wilfried Meyer (1973)

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PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first‐row and second‐row diatomic hydrides

P. Rosmus, W. Meyer (1975)

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Theory of self‐consistent electron pairs. An iterative method for correlated many‐electron wavefunctions

Wilfried Meyer (1976)

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Author and article information

Journal

Title: Molecular Physics

Abbreviated Title: Molecular Physics

Publisher: Informa UK Limited

ISSN (Print): 0026-8976

ISSN (Electronic): 1362-3028

Publication date Created: February 25 2011

Publication date Created: September 1982

Publication date (Electronic): February 25 2011

Publication date (Print): September 1982

Volume: 47

Issue: 1

Pages: 241-249

Article

DOI: 10.1080/00268978200100172

SO-VID: 6fd1b8c6-17fc-4fd5-8304-d376b7ead0e2

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