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Comparison of STO-3G and 3-21G ab initio harmonic force fields for ethane, propane, dimethyl ether, and cyclobutane: effects of geometry and scaling on calculated frequencies, eigenvectors, and infrared absorption intensities

✍ Scribed by Shaw, R. Anthony; Ursenbach, Charles; Rauk, Arvi; Wieser, Hal


Book ID
121419007
Publisher
NRC Research Press
Year
1988
Tongue
French
Weight
871 KB
Volume
66
Category
Article
ISSN
0008-4042

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