Minimal requirements for approximate wavefunctions of molecules
✍ Scribed by Z. B. Maksić; S. Supek
- Publisher
- Springer
- Year
- 1988
- Tongue
- English
- Weight
- 819 KB
- Volume
- 74
- Category
- Article
- ISSN
- 1432-2234
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
An approtimauon is proposed ior ulctitions of average propcrtics of high-lying vrbntronal states of polyatomrcs. The method employs a statisttul model for the wavefunctions. The appro\lmstron was tested apmst elact, extenrivc numcrid results for transition moment dlstnbutrons in two-mode model sysrc
Isotropic and anisotropic hypertlne splitting constants have been calculated for the \*2 states of BeH, MgH, CN, and CP. All wavefunctions were calculated numerically using our partial-wave procedure. Spin polarization has been introduced with selected single excitations from the restricted Hartree-
The importantregulatoryenzymeproteinkinase C is physiologicallyactivatedby the interactionof (S)-diglycerideswith its regulatorydomain. This interactioncan be mimickedby the structurallydiversetumorpromoters,whichshare,alongwith the diglycerides,the commonstructural featureof three hydrophilicatomsa