Nonadiabatic nuclear dynamics after valence ionization of H2O

Journal of Physical Chemistry A

Volumn 114, Issue 36, 2010, Pages 9893-9901

  Eroms, Matthis ^a   Jungen, Martin ^b   Meyer, Hans Dieter ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

^b UNIVERSITY OF BASEL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC APPROACH; CATIONIC STATE; CONICAL INTERSECTION; DIABATIC STATE; ENERGY RANGES; FIRST EXCITED STATE; GASPHASE; LINEAR GEOMETRY; MATRIX ELEMENTS; MULTICONFIGURATION; MULTIREFERENCE CONFIGURATION INTERACTION METHODS; NON-ADIABATIC; NUCLEAR DYNAMICS; ORTHOGONAL TRANSFORMATIONS; PHOTOELECTRON SPECTRUM; QUANTUM CHEMICAL CALCULATIONS; QUANTUM MECHANICAL; RENNER-TELLER COUPLINGS; TIME-DEPENDENT; VALENCE IONIZATION;

EQUATIONS OF MOTION; GROUND STATE; IONIZATION OF GASES; IONIZATION OF LIQUIDS; LINEAR TRANSFORMATIONS; PHOTOELECTRON SPECTROSCOPY; QUANTUM CHEMISTRY; QUANTUM THEORY;

EXCITED STATES;

EID: 77956524614     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp103659f     Document Type: Article

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