Predicting catalytic potential: The accessibility and energetics of metal-based electron density for group 10 diphosphinito complexes, interpreted based on density functional theory
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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
Citation
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Ellis, M., Patrick, L., & Downey, K. (2016). Predicting catalytic potential: The accessibility and energetics of metal-based electron density for group 10 diphosphinito complexes, interpreted based on density functional theory. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY (Vol. 251).
Ellis, Matthew, Laura Patrick, and Karen Downey. “Predicting catalytic potential: The accessibility and energetics of metal-based electron density for group 10 diphosphinito complexes, interpreted based on density functional theory.” In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, Vol. 251, 2016.
Ellis M, Patrick L, Downey K. Predicting catalytic potential: The accessibility and energetics of metal-based electron density for group 10 diphosphinito complexes, interpreted based on density functional theory. In: ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 2016.
Ellis, Matthew, et al. “Predicting catalytic potential: The accessibility and energetics of metal-based electron density for group 10 diphosphinito complexes, interpreted based on density functional theory.” ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, vol. 251, 2016.
Ellis M, Patrick L, Downey K. Predicting catalytic potential: The accessibility and energetics of metal-based electron density for group 10 diphosphinito complexes, interpreted based on density functional theory. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 2016.
Published In
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
ISSN
0065-7727
Publication Date
March 13, 2016
Volume
251