๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular structure calculations without clamping the nuclei

โœ Scribed by Sutcliffe, Brian T.; Woolley, R. Guy


Book ID
120645794
Publisher
Royal Society of Chemistry
Year
2005
Tongue
English
Weight
644 KB
Volume
7
Category
Article
ISSN
1463-9076

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Molecular orbital calculations of the el
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