Infrared Spectroscopic and Density Functional Theory Study on the Reactions of Lanthanum Atoms with Carbon Dioxide in Rare-Gas Matrices-Reference-Cited by-同舟云学术

Infrared Spectroscopic and Density Functional Theory Study on the Reactions of Lanthanum Atoms with Carbon Dioxide in Rare-Gas Matrices

Published:2007-04-19 Issue:18 Volume:111 Page:3519-3525
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 (AIST), 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/jp071254a

Reference52 articles.

1. The chemistry of metal carbonato and carbon dioxide complexes

2. Carbon monoxide and carbon dioxide fixation: relevant C1 and C2 ligand reactions emphasizing (.eta.5-C5H5)Fe-containing complexes

3. Homogeneous Hydrogenation of Carbon Dioxide

4. The Organometallic Chemistry of Carbon Dioxide

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