Syntheses, Structures, and DFT Calculations of Phosphenium Phosphite Complexes of Molybdenum: Preference of Nonbridging Form to Bridging Form of a Donor Group-Reference-Cited by-同舟云学术

Syntheses, Structures, and DFT Calculations of Phosphenium Phosphite Complexes of Molybdenum: Preference of Nonbridging Form to Bridging Form of a Donor Group

Published:2006-11-09 Issue:25 Volume:25 Page:5913-5921
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Nakazawa Hiroshi¹,Miyoshi Yasutaka¹,Katayama Takafumi¹,Mizuta Tsutomu¹,Miyoshi Katsuhiko¹,Tsuchida Noriko¹,Ono Ayako¹,Takano Keiko¹

Affiliation:

1. Department of Chemistry, Graduate School of Science, Osaka City University, Sumiyoshi-ku, Osaka 558-8585, Japan, Department of Chemistry, Graduate School of Science, Hiroshima University, Higashi-Hiroshima 739-8526, Japan, and School of Integrated Sciences, Graduate School of Humanities and Sciences, Ochanomizu University, Bunkyo-ku, Tokyo 112-8610, Japan

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om060639x

Reference27 articles.

1. Synthesis and reaction chemistry of stable two-coordinate phosphorus cations (phosphenium ions)

2. Cationic low coordinated phosphorus compounds as ligands: Recent developments

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