Density functional solvation model based on CM2 atomic charges (vol 109, pg 9117, 1998)

Authors
Zhu, TH Li, JB Hawkins, GD Cramer, CJ Truhlar, DG
Citation
Th. Zhu et al., Density functional solvation model based on CM2 atomic charges (vol 109, pg 9117, 1998), J CHEM PHYS, 113(9), 2000, pp. 3930-3930
Citations number
1
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
113
Issue
9
Year of publication
2000
Pages
3930 - 3930
Database
ISI
SICI code
0021-9606(20000901)113:9<3930:DFSMBO>2.0.ZU;2-G