Density Functional Theory Calculations on Mössbauer Parameters of Nonheme Iron Nitrosyls-Reference-Cited by-同舟云学术

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Density Functional Theory Calculations on Mössbauer Parameters of Nonheme Iron Nitrosyls

Published:2009-08-31 Issue:19 Volume:48 Page:9155-9165
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Hopmann Kathrin H.¹,Ghosh Abhik¹,Noodleman Louis²

Affiliation:

1. Center for Theoretical and Computational Chemistry and Department of Chemistry, University of Tromso̷, N-9037 Tromso̷, Norway

2. Department of Molecular Biology, TPC15, The Scripps Research Institute, 10550 N. Torrey Pines Road, La Jolla, California 92037

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic9008784

Reference81 articles.

1. Chemistry of Nitric Oxide Relevant to Biology

2. Fiat Lux: selective delivery of high flux of nitric oxide (NO) to biological targets using photoactive metal nitrosyls

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