Density functional theory calculation of reduction potentials for bipyridine and its derivatives

Sang Yeon Lee

doi:10.1002/bkcs.10070

Density functional theory calculation of reduction potentials for bipyridine and its derivatives

Sang Yeon Lee

Department of Applied Chemistry

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

2 Scopus citations

Original language	English
Pages (from-to)	443-444
Number of pages	2
Journal	Bulletin of the Korean Chemical Society
Volume	36
Issue number	2
DOIs	https://doi.org/10.1002/bkcs.10070
State	Published - 20 Feb 2015

Keywords

Bipyridine
Density functional theory
M06-2X
Reduction potential

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10.1002/bkcs.10070

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title = "Density functional theory calculation of reduction potentials for bipyridine and its derivatives",

keywords = "Bipyridine, Density functional theory, M06-2X, Reduction potential",

author = "Lee, {Sang Yeon}",

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AU - Lee, Sang Yeon

PY - 2015/2/20

Y1 - 2015/2/20

KW - Bipyridine

KW - Density functional theory

KW - M06-2X

KW - Reduction potential

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M3 - Article

AN - SCOPUS:84928490313

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SP - 443

EP - 444

JO - Bulletin of the Korean Chemical Society

JF - Bulletin of the Korean Chemical Society

IS - 2

ER -

Density functional theory calculation of reduction potentials for bipyridine and its derivatives

Keywords

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