Computational Investigation of the Preferred Binding Modes of N2O in Group 8 Metal Complexes

Kylie Fields; Brian M. Barngrover; J. Brannon Gary

doi:10.1021/acs.inorgchem.0c02903

Computational Investigation of the Preferred Binding Modes of N₂O in Group 8 Metal Complexes

Kylie Fields, Brian M. Barngrover, J. Brannon Gary

Chemistry and Biochemistry

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	18314-18318
Number of pages	5
Journal	Inorganic Chemistry
Volume	59
Issue number	24
DOIs	https://doi.org/10.1021/acs.inorgchem.0c02903
State	Published - Dec 21 2020

ASJC Scopus Subject Areas

Physical and Theoretical Chemistry
Inorganic Chemistry

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10.1021/acs.inorgchem.0c02903

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PY - 2020/12/21

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SP - 18314

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JO - Inorganic Chemistry

JF - Inorganic Chemistry

IS - 24

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Computational Investigation of the Preferred Binding Modes of N2O in Group 8 Metal Complexes

ASJC Scopus Subject Areas

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Computational Investigation of the Preferred Binding Modes of N₂O in Group 8 Metal Complexes