ITEM METADATA RECORD
Title: Ab Initio calculation of the Geometries and electronic Structures of Phosphaalkynes Cations, RCP+ (R=H, Ch3, NH2, OH and F)
Authors: Nguyen, Minh Tho ×
Ha, T. K. #
Issue Date: 1986
Publisher: Faraday Division of Chemical Society
Series Title: Journal of the Chemical Society. Faraday transactions II vol:82 pages:817-823
ISSN: 0300-9238
Publication status: published
KU Leuven publication type: IT
Appears in Collections:Quantum Chemistry and Physical Chemistry Section
× corresponding author
# (joint) last author

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