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Vibration-Rotation Bands of Deuterium Cyanide and Hydrogen Cyanide

✍ Scribed by MAKI, ARTHUR G.; PLYLER, EARLE K.; THIBAULT, ROBERT


Book ID
115380573
Publisher
Optical Society of America
Year
1964
Weight
893 KB
Volume
54
Category
Article
ISSN
0030-3941

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πŸ“œ SIMILAR VOLUMES


Theoretical prediction of vibrational an
✍ Attila G. CsΓ‘szΓ‘r πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 727 KB

Optimized geometries and complete, scaled quadratic force fields of HCOCN and HCSCN have been determined at different theoretical levels (HF/4-21, HF/6-3lG\*\*; geometries also at MP2/6-3lG\*\* and MP2/6-31 lG\*\*). Frequencies calculated from the force fields confirm, with one exception, the assign