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Dipole moment calculations using a programable desk calculator

✍ Scribed by McEachern, Douglas M.; Perez, Salud

Book ID
126828669
Publisher
American Chemical Society
Year
1972
Tongue
English
Weight
437 KB
Volume
49
Category
Article
ISSN
0021-9584

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πŸ“œ SIMILAR VOLUMES

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Modern nonempirical calculations of the rotation᎐vibration spectra of small molecules often use a dipole moment surface computed from a clamped nuclei electronic structure calculation to determine the transition intensities. In this article, an attempt is made to analyze what exactly is involved in