On the simulation of photoelectron spectra in molecules with conical intersections and spin-orbit coupling: The vibronic spectrum of C H3 S

Journal of Chemical Physics

Volumn 127, Issue 10, 2007, Pages

  Schuurman, Michael S ^a   Weinberg, Daniel E ^a   Yarkony, David R ^a  

^a JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTATIONAL EFFICIENCY; COMPUTER SIMULATION; FREE RADICALS; HAMILTONIANS; PHOTOELECTRON SPECTROSCOPY;

CONICAL INTERSECTIONS; JAHN-TELLER MOLECULES; MOLECULAR SYMMETRY; SPIN-ORBIT COUPLING;

MOLECULAR PHYSICS;

EID: 34548667924     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2764052     Document Type: Article

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