๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular orbital study of the relationship between electronic structure and toxicity of silatranes

โœ Scribed by Ruo-Zhuang Liu; Shi-Jin Zheng; Jian-Guo Yu

Publisher
John Wiley and Sons
Year
1983
Tongue
English
Weight
86 KB
Volume
23
Category
Article
ISSN
0020-7608

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Electronic structure and magnetic proper
Electronic structure and magnetic properties of the PO32โˆ’ radical: A molecular-orbital study
โœ Jacques Weber; Yves Cornioley; Michel Geoffroy ๐Ÿ“‚ Article ๐Ÿ“… 1983 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 477 KB

## Spm-p&rilcd .md non-spin-polarized molecular-orbital US Xa calculations have been performed for the radical PO:-. -I1 P .md "0 nugnctic h\ perfinc tensors are determined together with the spin densities in the different orbirals of these ## IN~I AIIUI~L Thrw rccults are m good .qreement \\it

Molecular orbital calculations of the el
Molecular orbital calculations of the electronic structure of the sydnones
โœ Lemont B. Kier; Edward B. Roche ๐Ÿ“‚ Article ๐Ÿ“… 1966 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 559 KB

The electronic structure of the sydnone ring has been calculated from an w-HMO technique. Several new parameters for the calculation have been derived, in conjunction with previously used parameters. Charge densities derived have yielded accurate calculations of dipole moments. Energy levels have yi