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Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium Geometries

โœ Scribed by Gordon, M. S.


Book ID
120528894
Publisher
American Institute of Physics
Year
1968
Tongue
English
Weight
836 KB
Volume
49
Category
Article
ISSN
0021-9606

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Equilibrium geometries of transition met
โœ Dennis S. Marynick; Frank U. Axe; Carol M. Kirkpatrick; Linda Throckmorton ๐Ÿ“‚ Article ๐Ÿ“… 1983 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 447 KB

Oprirnized metal-lipnd bond dlstdnccs IXW been obrained for fitecn transition metal compie\es using PRDDO, an nppro\imatc molcculm orbital method. Of the twenty-nine unique distances, only six are in error by more than 0.05 A, and the average error is =0.03 \_a.