Structure and Stability of M−CO, M = First-Transition-Row Metal: An Application of Density Functional Theory and Topological Approaches-Reference-Cited by-同舟云学术

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Structure and Stability of M−CO, M = First-Transition-Row Metal: An Application of Density Functional Theory and Topological Approaches

Published:2003-05-06 Issue:22 Volume:107 Page:4506-4514
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Pilme Julien¹,Silvi Bernard¹,Alikhani Mohammad Esmail²

Affiliation:

1. Laboratoire de Chimie Théorique (UMR-CNRS 7616), Université Pierre et Marie Curie, 4 Place Jussieu 75252-Paris cédex, France

2. Laboratoire de Dynamique, Interactions et Réactivité (UMR-CNRS 7075), Université Pierre et Marie Curie, 4 Place Jussieu 75252-Paris cédex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp027203p

Reference72 articles.

1. Complete vibrational spectrum of NiCO isolated in solid argon

2. Far-infrared spectrum and structure of copper monocarbonyl isolated in solid argon

3. Spectroscopic study of the reaction of silver atoms with carbon monoxide in a rotating cryostat

4. A spectroscopic study of the reaction of copper atoms with carbon monoxide in a rotating cryostat: evidence for the formation of monocarbonylcopper, tricarbonylcopper, and hexacarbonyldicopper

5. A spectroscopic study of the reaction of gold atoms with CO in a rotating cryostat: formation of a variety of gold carbonyls

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1. The Scandium(II) Carbonyl Complex (C₅H₂^tBu₃)₂Sc(CO) and Its Isocyanide Analog (C₅H₂^tBu₃)₂Sc(CNC₆H₃Me₂-2,6);Journal of the American Chemical Society;2024-08-27

2. Microsolvation of cobalt, nickel, and copper atoms with ammonia: a theoretical study of the solvated electron precursors;Journal of Molecular Modeling;2024-06-20

3. Spectroscopic Characterization of Highly Excited Neutral Chromium Tricarbonyl;The Journal of Physical Chemistry A;2024-04-18

4. Exploring the Reactivity of Donor–Acceptor Systems through a Combined Conceptual and Constrained DFT Approach;Journal of Chemical Theory and Computation;2024-02-14

5. Topological analysis of Electron Localization Function (ELF) as a Tool for Understanding Electronic Structure;Comprehensive Computational Chemistry;2024

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