Infrared Spectra and Density Functional Theory Calculations on Transition Metal Nitrosyls. Vibrational Frequencies of Unsaturated Transition Metal Nitrosyls-Reference-Cited by-同舟云学术

Infrared Spectra and Density Functional Theory Calculations on Transition Metal Nitrosyls. Vibrational Frequencies of Unsaturated Transition Metal Nitrosyls

Published:2002-03-15 Issue:4 Volume:102 Page:885-912
ISSN:0009-2665
Container-title:Chemical Reviews
language:en
Short-container-title:Chem. Rev.

Author:

Andrews Lester¹,Citra Angelo¹

Affiliation:

1. University of Virginia, Department of Chemistry, P.O. Box 400319, Charlottesville, Virginia 22904-4319

Publisher

American Chemical Society (ACS)

Subject

General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cr0000729

Reference127 articles.

1. NO Chemisorption and Reactions on Metal Surfaces: A New Perspective

2. Heterogene Katalyse - immer noch Kunst oder schon Wissenschaft?

3. Selective Catalytic Reduction of NOx with N-Free Reductants

4. The existence of light-induced long-lived metastable states in different Xn[Fe(CN)5NO]·yH2O crystals, powders and solutions

5. Infrared-spectroscopic and differential scanning calorimetric studies of the two light-induced metastable states in K2[Ru(NO2)4(OH)(NO)]

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