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

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

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title = "Computational Investigation of the Preferred Binding Modes of N2O in Group 8 Metal Complexes",

author = "Kylie Fields and Barngrover, {Brian M.} and Gary, {J. Brannon}",

note = "Publisher Copyright: {\textcopyright} ",

year = "2020",

month = dec,

day = "21",

doi = "10.1021/acs.inorgchem.0c02903",

language = "English",

volume = "59",

pages = "18314--18318",

number = "24",

}

TY - JOUR

T1 - Computational Investigation of the Preferred Binding Modes of N2O in Group 8 Metal Complexes

AU - Fields, Kylie

AU - Barngrover, Brian M.

AU - Gary, J. Brannon

N1 - Publisher Copyright: ©

PY - 2020/12/21

Y1 - 2020/12/21

UR - http://www.scopus.com/inward/record.url?scp=85097829805&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=85097829805&partnerID=8YFLogxK

U2 - 10.1021/acs.inorgchem.0c02903

DO - 10.1021/acs.inorgchem.0c02903

M3 - Article

C2 - 33237746

AN - SCOPUS:85097829805

SN - 0020-1669

VL - 59

SP - 18314

EP - 18318

JO - Inorganic Chemistry

JF - Inorganic Chemistry

IS - 24

ER -