๐”– Bobbio Scriptorium
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Calculation of the potential energy of molecular interactions in crystals of organic compounds

โœ Scribed by V. I. Poltev; B. I. Sukhorukov


Publisher
SP MAIK Nauka/Interperiodica
Year
1968
Tongue
English
Weight
524 KB
Volume
9
Category
Article
ISSN
0022-4766

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๐Ÿ“œ SIMILAR VOLUMES


The calculation of the normal coordinate
โœ G. Taddei; H. Bonadeo; S. Califano ๐Ÿ“‚ Article ๐Ÿ“… 1972 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 364 KB

A brief outline of a method for the calculation of the normal coordinates of mo1ecul.a.r crystals in the entire BrilloGn zone j! presented. Some results on .the lattice frequencies of crystalline benzene and naphthalene, cak \_...' culated using pair potential functions, are presented as ekmples. .-