Highly accurate determination of the electron affinity of SF6 and analysis of structure and photodetachment spectrum of SF6 ̄

Journal of Chemical Physics

Volumn 134, Issue 5, 2011, Pages

  Eisfeld, Wolfgang ^a  

^a BIELEFELD UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC ELECTRON AFFINITY; ANHARMONIC POTENTIAL ENERGY; BASIS SETS; BONDING SITUATION; CCSD; CCSD CALCULATIONS; COUPLED-CLUSTER SINGLES; DIAGONALIZATIONS; DISTORTED GEOMETRY; EIGENSTATES; ELECTRONIC GROUND STATE; EQUILIBRIUM GEOMETRIES; EQUILIBRIUM POSITIONS; HARMONIC FREQUENCY; HARMONIC OSCILLATORS; HIGHLY EXCITED STATE; INITIAL STATE; NON-ADIABATIC TRANSITIONS; PHOTODETACHMENT SPECTRUM; PHOTOELECTRON SPECTRUM; QUANTUM DYNAMICS CALCULATIONS; RECOMMENDED VALUES; SCATTERING STATE; VIBRATIONAL DYNAMICS; VIBRATIONAL MODES; VIBRONIC INTERACTIONS;

ELECTRON AFFINITY; ELECTRONIC STATES; ELECTRONIC STRUCTURE; EXCITED STATES; GEOMETRY; GROUND STATE; NEGATIVE IONS; PHOTOELECTRON SPECTROSCOPY; QUANTUM CHEMISTRY; QUANTUM THEORY; SURFACE PHENOMENA;

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 79951536395     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3544213     Document Type: Article

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