|
Volumn 524, Issue , 2012, Pages 84-89
|
Ab-initio complex molecular potential energy surfaces by the back-rotation transformation method
|
Author keywords
[No Author keywords available]
|
Indexed keywords
AB INITIO;
AUTOIONIZATION;
COMPUTATIONAL ALGORITHM;
DECAY RATE;
ENERGY SURFACE;
HYDROGEN MOLECULE;
IMAGINARY PARTS;
MOLECULAR COMPLEXES;
MOLECULAR POTENTIAL ENERGIES;
NUMERICAL EXAMPLE;
TRANSFORMATION METHODS;
DECAY (ORGANIC);
ELECTRONIC STRUCTURE;
HYDROGEN;
MOLECULAR ELECTRONICS;
POTENTIAL ENERGY;
POTENTIAL ENERGY SURFACES;
QUANTUM CHEMISTRY;
IONIZATION POTENTIAL;
|
EID: 84856102917
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2011.12.028 Document Type: Article |
Times cited : (11)
|
References (28)
|