Theory of electronically nonadiabatic reactions: Rotational, coriolis, spin-orbit couplings and the hyperquantization algorithm

International Journal of Quantum Chemistry

Volumn 85, Issue 4-5, 2001, Pages 368-381

  Aquilanti, V ^a   Cavalli, S ^a   De Fazio, D ^a   Volpi, A ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

Hahn polynomials; Hyperspherical coordinates; Hyperspherical harmonics; Three body problem

Indexed keywords

ALGORITHMS; ATOMIC PHYSICS; ELECTRON ENERGY LEVELS; ELECTRON SCATTERING; MOLECULAR DYNAMICS; NUCLEAR PROPERTIES; NUMERICAL ANALYSIS; POLYNOMIALS;

ELECTRONIC ANGULAR MOMENTA; ELECTRONICALLY NONADIABATIC REACTIONS; HYPERQUANTIZATION ALGORITHM; NUCLEAR ANGULAR MOMENTA; REACTION DYNAMICS;

QUANTUM THEORY;

EID: 0035890634     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.1527     Document Type: Conference Paper

References (61)