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Centrifugal distortions in molecules: An ab initio approach with application to phosphine

✍ Scribed by A. Taleb-Bendiab; L.L. Lohr

Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
617 KB
Volume
132
Category
Article
ISSN
0022-2852

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πŸ“œ SIMILAR VOLUMES

Centrifugal distortions in molecules: An
Centrifugal distortions in molecules: An ab initio approach with application to ozone
✍ Lawrence L. Lohr; A. J. Helman πŸ“‚ Article πŸ“… 1987 πŸ› John Wiley and Sons 🌐 English βš– 418 KB

Our procedure for employing analytical gradients of ab initio potential energy hypersurfaces in the description of centrifugally distorted molecules is applied for the first time to an asymmetric top, namely ozone. Both single determinantal (HF/6-31G\*) and analytically fitted multiconfigurational s

Centrifugal Distortions in Linear Triato
Centrifugal Distortions in Linear Triatomic Molecules: Application of an ab Initio Approach to HCP
✍ L.L. Lohr πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 355 KB

Our previously outlined method ( \(J\). Mol. Struct. THEOCHEM 99, 265-270, 1989) for employing analytic quantum chemical gradients to calculate the geometries, energies, and quartic spectroscopic constants for centrifugally distorted molecules is extended to describe noncentrosymmetric linear triato