The Co + CO Reaction: Infrared Matrix Isolation Study and Density Functional Calculations
Author:
Affiliation:
1. L.A.D.I.R./Spectrochimie Moléculaire, U.M.R. 7075, Université Pierre et Marie Curie, Case Courrier 49, 4 Place Jussieu, 75252 Paris, Cedex 05, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp012422g
Reference25 articles.
1. Chemical synthesis using metal atoms. Matrix infrared, Raman, ultraviolet-visible, and electron spin resonance studies of the binary carbonyls of cobalt, Co(CO)n (where n = 1-4), and the distortion problem in tetracarbonylcobalt
2. Matrix Infrared Spectra and Density Functional Calculations of Co(CO)x- (x = 1, 2, 3, 4) Anions
3. Reactions of Laser-Ablated Co, Rh, and Ir with CO: Infrared Spectra and Density Functional Calculations of the Metal Carbonyl Molecules, Cations and Anions in Solid Neon
4. Complete vibrational spectrum of NiCO isolated in solid argon
5. Far-infrared spectrum and structure of copper monocarbonyl isolated in solid argon
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