Amanote Research

Amanote Research

    RegisterSign In

DFT Analysis of Co−Alkyl and Co−Adenosyl Vibrational Modes in B12-Cofactors

Inorganic Chemistry - United States
doi 10.1021/ic052069j
Full Text
Open PDF
Abstract

Available in full text

Categories
Inorganic ChemistryChemistryTheoretical ChemistryPhysical
Date

July 1, 2006

Authors
Pawel M. KozlowskiTadeusz AndruniowAndrzej A. JarzeckiMarek Z. ZgierskiThomas G. Spiro
Publisher

American Chemical Society (ACS)


Related search

Vibrational Modes of Aminothiophenol: A TERS and DFT Study

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2015English

DFT Study of Co-C Bond Cleavage in the Neutral and One-Electron-Reduced Alkyl-Cobalt(III) Phthalocyanines

English

Optimum Vibrational Excitation of CO Molecules in CO--N$sub 2$ Mixtures

1974English

Co-Catalyzed Radical Alkenylation of Alkyl Halides

Synfacts
2006English

CO on Pt(335): Vibrational Overtones and Site Dependence of the Vibrational Stark Effect

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1993English

Linear End‐On Coordination Modes of CO 2

Angewandte Chemie
2019English

Structural and Vibrational Properties of Co Nanoparticles Formed by Ion Implantation

Journal of Applied Physics
AstronomyPhysics
2010English

Computational Study of the Ro-Vibrational Spectrum of CO-CO2

2019English

Computational Study of the Ro-Vibrational Spectrum of CO-CO2

2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy