Application of time-dependent density functional theory and optical spectroscopy toward the rational design of novel 3,4,5-triaryl-1-R-1,2-diphospholes.
J Phys Chem A
; 117(31): 6827-34, 2013 Aug 08.
Article
in En
| MEDLINE
| ID: mdl-23841623
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Phys Chem A
Journal subject:
QUIMICA
Year:
2013
Document type:
Article
Affiliation country:
RUSSIA
Country of publication:
United States