|
Volumn 486, Issue 1-3, 2010, Pages 12-15
|
Theoretical calculations of C2v excited states of SO2+
|
Author keywords
[No Author keywords available]
|
Indexed keywords
CCSD;
COUPLED-CLUSTER SINGLES AND DOUBLES;
EQUILIBRIUM GEOMETRIES;
EQUILIBRIUM STRUCTURES;
FRANCK-CONDON FACTORS;
OPTIMIZED STRUCTURES;
PHOTOELECTRON SPECTRUM;
QUANTUM CALCULATION;
THEORETICAL CALCULATIONS;
TRANSITION STATE;
EXCITED STATES;
PHOTOELECTRON SPECTROSCOPY;
SULFUR;
SULFUR DIOXIDE;
DENSITY FUNCTIONAL THEORY;
|
EID: 74549126805
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2009.12.078 Document Type: Article |
Times cited : (13)
|
References (29)
|