๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

QSPR studies of polyvinyls by density functional theory

โœ Scribed by Xinliang Yu; Xueye Wang; Jinwei Gao; Xiaobing Li; Hanlu Wang


Book ID
108248184
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
523 KB
Volume
46
Category
Article
ISSN
0032-3861

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Computational studies of CO and CO+: Den
โœ Delmar Marshall ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 484 KB

Potential energy curves, equilibrium interatomic distances, term energies and harmonic vibration frequencies for the 16 lowest states of neutral carbon monoxide and the six lowest states of singly ionized carbon monoxide are calculated by density functional theory (DFT) and linear-response time-depe

elucidated by density functional theory
โœ Monnier, R.; Delley, B. ๐Ÿ“‚ Article ๐Ÿ“… 2004 ๐Ÿ› The American Physical Society ๐ŸŒ English โš– 216 KB