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The oriented gas approximation and the lattce vibrations of molecular crystals: Theory and application to perfluorobiphenyl

✍ Scribed by J. W. Arthur; G. A. Mackenzie


Publisher
John Wiley and Sons
Year
1976
Tongue
English
Weight
781 KB
Volume
4
Category
Article
ISSN
0377-0486

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πŸ“œ SIMILAR VOLUMES


An application of the CNDO/2 and INDO th
✍ H. Meyer; A. Schweig πŸ“‚ Article πŸ“… 1971 πŸ› Elsevier Science 🌐 English βš– 264 KB

Values of molecular quadrupole moments are calculated using the CNDO/2 and INDO methods and compared with experiment and other calcuiations. Tbe agreement is good, except for ii systems both lineax and planar. Consideration of tbls disagreement suggests that use of RAO's which are less compressed pe