The &monk foice field of mgh&neimine (HzCNH) in the A' symmetry species has been calculated.from ab initiq SCF wavefunctions and is compared with the force Gel& of ethylene and formaldehyde. Vibrational frequenties and normal modes of vibrations have been calculated in o&er to give an explanationof
AB initio calculations of the structure, force field and frequencies of normal modes of Li2F2
β Scribed by A.I. Boldyrev; V.G. Solomonik; V.G. Zakzhevskii; O.P. Charkin
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 290 KB
- Volume
- 73
- Category
- Article
- ISSN
- 0009-2614
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