Electronic nonadiabatic interactions and ultrafast internal conversion in phenylacetylene radical cation

Journal of Chemical Physics

Volumn 130, Issue 12, 2009, Pages

  Reddy, V Sivaranjana ^a   Mahapatra, S ^a  

^a UNIVERSITY OF HYDERABAD   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; AROMATIC HYDROCARBONS; CHEMICAL BONDS; DYNAMICS; ELECTRONIC STRUCTURE; IONIZATION; PHOTODISSOCIATION; PHOTOELECTRON SPECTROSCOPY; PHOTOLYSIS; POPULATION STATISTICS; POSITIVE IONS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; QUANTUM THEORY;

AB-INITIO; COUPLED ELECTRONIC STATE; DYNAMICAL SIMULATIONS; ELECTRONIC POTENTIAL ENERGIES; EXCITED ELECTRONIC STATE; EXPERIMENTAL DATUM; FIRST PRINCIPLES; INTERNAL CONVERSIONS; MASS-ANALYZED THRESHOLD IONIZATIONS; MODEL HAMILTONIANS; NON ADIABATIC INTERACTIONS; NON-ADIABATIC COUPLINGS; PHENYLACETYLENE; PHOTO STABILITIES; PHOTO-INDUCED RYDBERG IONIZATIONS; PHOTODISSOCIATION SPECTROSCOPIES; QUANTUM DYNAMICS; RADICAL CATIONS; THEORETICAL RESULTS; ULTRA FASTS; VIBRATIONAL DEGREES OF FREEDOMS; VIBRATIONAL ENERGY LEVELS;

ELECTRONIC STATES;

EID: 63649083578     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3089870     Document Type: Article

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