Multiconfiguration Pair-Density Functional Theory for Transition Metal Silicide Bond Dissociation Energies, Bond Lengths, and State Orderings

Meagan S. Oakley; Laura Gagliardi; Donald G. Truhlar

doi:10.3390/molecules26102881

Multiconfiguration Pair-Density Functional Theory for Transition Metal Silicide Bond Dissociation Energies, Bond Lengths, and State Orderings

Meagan S. Oakley, Laura Gagliardi, Donald G. Truhlar

Computational and Theoretical Chemistry

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

Original language	Undefined
Journal	Molecules
DOIs	https://doi.org/10.3390/molecules26102881 https://doi.org/10.3390/molecules26102881
Publication status	Published - 13 May 2021

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title = "Multiconfiguration Pair-Density Functional Theory for Transition Metal Silicide Bond Dissociation Energies, Bond Lengths, and State Orderings",

author = "Oakley, {Meagan S.} and Laura Gagliardi and Truhlar, {Donald G.}",

year = "2021",

month = may,

day = "13",

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language = "Undefined",

journal = "Molecules",

issn = "1420-3049",

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T1 - Multiconfiguration Pair-Density Functional Theory for Transition Metal Silicide Bond Dissociation Energies, Bond Lengths, and State Orderings

AU - Oakley, Meagan S.

AU - Gagliardi, Laura

AU - Truhlar, Donald G.

PY - 2021/5/13

Y1 - 2021/5/13

UR - https://doi.org/10.3390/molecules26102881

U2 - 10.3390/molecules26102881

DO - 10.3390/molecules26102881

M3 - Article

SN - 1420-3049

JO - Molecules

JF - Molecules

ER -

Multiconfiguration Pair-Density Functional Theory for Transition Metal Silicide Bond Dissociation Energies, Bond Lengths, and State Orderings

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