Infrared Spectroscopic and Density Functional Theory Studies on the CO Dissociation by Scandium and Yttrium Dimers-Reference-Cited by-同舟云学术

Infrared Spectroscopic and Density Functional Theory Studies on the CO Dissociation by Scandium and Yttrium Dimers

Published:2006-04-08 Issue:17 Volume:110 Page:5636-5641
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Jiang Ling¹,Xu Qiang¹

Affiliation:

1. National Institute of Advanced Industrial Science and Technology, Ikeda, Osaka 563-8577, Japan and Graduate School of Science and Technology, Kobe University, Nada Ku, Kobe, Hyogo 657-8501, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp060269q

Reference20 articles.

1. Spectroscopic and Theoretical Investigations of Vibrational Frequencies in Binary Unsaturated Transition-Metal Carbonyl Cations, Neutrals, and Anions

2. Reactions of Th Atoms with CO: The First Thorium Carbonyl Complex and an Unprecedented Bent Triplet Insertion Product

3. C?C Double- and Triple-Bond Formation from Reactions of B Atoms with CO: Experimental and Theoretical Characterization of OBBCCO and OBCCBO Molecules in Solid Argon

4. Observation of an unusually low carbon monoxide stretching frequency on iron(100)

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