Bond-bond interactions. I. A simple relationship for estimating the energy of a bond-bond interaction
β Scribed by M. A. Basharov; M. V. Vol'kenshtein; I. B. Golovanov; G. L. Ermakov; V. V. Nauchitel'; V. M. Sobolev
- Book ID
- 104950869
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1984
- Tongue
- English
- Weight
- 311 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0022-4766
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
A method for rapidly computing electric dipolar susceptibilities of large systems such as semiconductor surfaces is given. Bond polarisabilities and bond-bond interactions are calculated by an ab initio technique. Bond interactions are also calculated by a point-dipole model where bond dipoles are a
Ab inih SCF MO calculations for the hydrogen-bonded complexes betuxvn niwiles and hydrogen fluoride suggesr a slrong Iintlilr rckuionship between the charge density 01 Ihe hydrogen-bond crilical poinl and the hydrogen-bond energy. Furlher invaligaGon ol the topological properks or the charge density