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Predicting catalytic potential: The accessibility and energetics of metal-based electron density for group 10 diphosphinito complexes, interpreted based on density functional theory

Conferences
Ellis, M; Patrick, L; Downey, K
Published in: ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
March 13, 2016

Duke Scholars

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Published In

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

ISSN

0065-7727

Publication Date

March 13, 2016

Volume

251
 

Published In

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

ISSN

0065-7727

Publication Date

March 13, 2016

Volume

251