Dissociation of the phenylphosphine molecular ion: A theoretical study

International Journal of Mass Spectrometry

Volumn 294, Issue 1, 2010, Pages 40-46

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

^a Dongguk University   (South Korea)

Author keywords

DFT calculation; Kinetic; Potential energy surface; Reaction pathway; RRKM calculation

Indexed keywords

EID: 77955555256     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijms.2010.05.006     Document Type: Article

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