Dissociation of the phenylarsane molecular ion: A theoretical study

Bulletin of the Korean Chemical Society

Volumn 31, Issue 9, 2010, Pages 2588-2592

  Kim, Sun Young ^a   Choe, Joong Chul ^a  

^a Dongguk University   (South Korea)

Author keywords

G3 calculation; Kinetics; Potential energy surface; Reaction pathway; RRKM calculation

Indexed keywords

B3LYP METHOD; DIRECT BOND; G-3 CALCULATIONS; HIGH ENERGY; KINETIC ANALYSIS; LOW ENERGIES; MOLECULAR IONS; QUANTUM CHEMICAL CALCULATIONS; RADICAL CATIONS; REACTION PATHWAYS; RRKM CALCULATIONS; SECONDARY DISSOCIATION; THEORETICAL PREDICTION; THEORETICAL STUDY;

DISSOCIATION; ION SOURCES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; REACTION KINETICS;

SURFACE REACTIONS;

EID: 77957082984     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2010.31.9.2588     Document Type: Article

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