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A Floating spherical Gaussian orbital model of molecular structure. III. First-row atom hydrides

✍ Scribed by Frost, Arthur A.

Book ID: 120810517
Publisher: American Chemical Society
Year: 1968
Tongue: English
Weight: 532 KB
Volume: 72
Category: Article
ISSN: 0022-3654
DOI: 10.1021/j100850a037

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📜 SIMILAR VOLUMES

A floating spherical Gaussian orbital mo

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A gaussian based model potential is used within the FSCO formalism to study the equilibrium geometry of some second row hydrides. The predicted bond lengths are in good agreement with experiment. Calculated bond angles are higher by about 14-18%. Valence electron studies with a model potentialhave d

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Floating Spherical Gaussian Orbital Mode

Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an Example

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Floating Spherical Gaussian Orbital Model of Molecular Structure. II. One- and Two-Electron-Pair Systems

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