Time-dependent density functional theory studies of the electronic absorption spectra of N,N '-disubstituted 2,3-dialkynyl-1,4-diazabuta-1,3-dienes

L E Forslund; R Faust; N Kaltsoyannis

doi:10.1039/b109863m

Time-dependent density functional theory studies of the electronic absorption spectra of N,N '-disubstituted 2,3-dialkynyl-1,4-diazabuta-1,3-dienes

L E Forslund, R Faust, N Kaltsoyannis

The University of Manchester

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

Original language	English
Pages (from-to)	494-501
Number of pages	8
Journal	JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
Issue number	3
DOIs	https://doi.org/10.1039/b109863m
Publication status	Published - 2002

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10.1039/b109863m

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title = "Time-dependent density functional theory studies of the electronic absorption spectra of N,N '-disubstituted 2,3-dialkynyl-1,4-diazabuta-1,3-dienes",

author = "Forslund, {L E} and R Faust and N Kaltsoyannis",

note = "Times Cited: 1 Faust, Rudiger/K-4891-2014 Faust, Rudiger/0000-0002-9231-591X 0 1",

year = "2002",

doi = "10.1039/b109863m",

language = "English",

pages = "494--501",

journal = "JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2",

publisher = "Chemical Society",

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AU - Forslund, L E

AU - Faust, R

AU - Kaltsoyannis, N

N1 - Times Cited: 1 Faust, Rudiger/K-4891-2014 Faust, Rudiger/0000-0002-9231-591X 0 1

PY - 2002

Y1 - 2002

U2 - 10.1039/b109863m

DO - 10.1039/b109863m

M3 - Article

SP - 494

EP - 501

JO - JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2

JF - JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2

IS - 3

ER -