The electronic structure and photochemistry of transition metal thionitrosyl complexes

Publikation: Bidrag til tidsskriftReviewForskningfagfællebedømt

Standard

The electronic structure and photochemistry of transition metal thionitrosyl complexes. / Døssing, Anders Rørbæk.

I: Coordination Chemistry Reviews, Bind 306, Nr. Part 2, 2016, s. 544-557.

Publikation: Bidrag til tidsskriftReviewForskningfagfællebedømt

Harvard

Døssing, AR 2016, 'The electronic structure and photochemistry of transition metal thionitrosyl complexes', Coordination Chemistry Reviews, bind 306, nr. Part 2, s. 544-557. https://doi.org/10.1016/j.ccr.2015.02.020

APA

Døssing, A. R. (2016). The electronic structure and photochemistry of transition metal thionitrosyl complexes. Coordination Chemistry Reviews, 306(Part 2), 544-557. https://doi.org/10.1016/j.ccr.2015.02.020

Vancouver

Døssing AR. The electronic structure and photochemistry of transition metal thionitrosyl complexes. Coordination Chemistry Reviews. 2016;306(Part 2):544-557. https://doi.org/10.1016/j.ccr.2015.02.020

Author

Døssing, Anders Rørbæk. / The electronic structure and photochemistry of transition metal thionitrosyl complexes. I: Coordination Chemistry Reviews. 2016 ; Bind 306, Nr. Part 2. s. 544-557.

Bibtex

@article{fec00eb4f0ef4587afecc3a9a157df6b,
title = "The electronic structure and photochemistry of transition metal thionitrosyl complexes",
keywords = "Thionitrosyl, EPR spectra, Optical absorption spectra, Photodissociation, DFT calculations",
author = "D{\o}ssing, {Anders R{\o}rb{\ae}k}",
year = "2016",
doi = "10.1016/j.ccr.2015.02.020",
language = "English",
volume = "306",
pages = "544--557",
journal = "Coordination Chemistry Reviews",
issn = "0010-8545",
publisher = "Elsevier",
number = "Part 2",

}

RIS

TY - JOUR

T1 - The electronic structure and photochemistry of transition metal thionitrosyl complexes

AU - Døssing, Anders Rørbæk

PY - 2016

Y1 - 2016

KW - Thionitrosyl

KW - EPR spectra

KW - Optical absorption spectra

KW - Photodissociation

KW - DFT calculations

U2 - 10.1016/j.ccr.2015.02.020

DO - 10.1016/j.ccr.2015.02.020

M3 - Review

VL - 306

SP - 544

EP - 557

JO - Coordination Chemistry Reviews

JF - Coordination Chemistry Reviews

SN - 0010-8545

IS - Part 2

ER -

ID: 156075705