Theoretical dipole derivatives for HCN and DCN

Lie, G. C.; Peyerimhoff, Sigrid D.; Buenker, Robert J.

doi:10.1063/1.442363

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Theoretical dipole derivatives for HCN and DCN

Author(s): G. C. Lie , Sigrid D. Peyerimhoff , Robert J. Buenker

Publication date Created: September 15 1981

Publication date (Print): September 15 1981

Journal: The Journal of Chemical Physics

Publisher: AIP Publishing

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Energy extrapolation in CI calculations

Robert J. Buenker, Sigrid Peyerimhoff (1975)

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Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree‐Fock density and its application to the hydrides of the second row atoms

George Lie, Enrico Clementi (1974)

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The anharmonic force field and equilibrium structure of HCN and HCP

G. Strey, I.M. Mills (1973)

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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: September 15 1981

Publication date (Print): September 15 1981

Volume: 75

Issue: 6

Pages: 2892-2898

Article

DOI: 10.1063/1.442363

SO-VID: 594d2f73-597e-46e1-b676-6ab60500b2fa

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Theoretical dipole derivatives for HCN and DCN

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Most cited references 23

Energy extrapolation in CI calculations

Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree‐Fock density and its application to the hydrides of the second row atoms

The anharmonic force field and equilibrium structure of HCN and HCP

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