Ab initio calculations of the dissociative attachment resonance energies for an octafluorocyclopentene molecule with comparisons to electron attachment mass spectrometric measurements

Applied Physics Letters

Volumn 80, Issue 21, 2002, Pages 3904-3906

  Nakamura, Toshihiro ^a   Tachibana, Kunihide ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO MOLECULAR ORBITAL CALCULATION; ANTIBONDING; BASIS SETS; DISSOCIATIVE ATTACHMENT; DISSOCIATIVE ELECTRON ATTACHMENT; ELECTRON ATTACHMENT; REACTIVE PLASMAS; RESONANCE ENERGIES; SPECTROMETRIC MEASUREMENTS; THEORETICAL APPROACH; VALENCE ORBITALS; VIRTUAL ORBITALS;

CALCULATIONS; ELECTRON ENERGY ANALYZERS; ELECTRONS; MASS SPECTROMETRY; MOLECULAR ORBITALS; RESONANCE; SPECTROSCOPY;

PHOTODISSOCIATION;

EID: 79956018863     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1481212     Document Type: Article

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