Ab Initio MO Study on Cationic Phosphenium Complexes of Group 6 Transition Metals, fac- and mer-[(bpy)(CO)3M{PN(Me)CH2CH2NMe}]+ (M = Mo, W)-Reference-Cited by-同舟云学术

Ab Initio MO Study on Cationic Phosphenium Complexes of Group 6 Transition Metals, fac- and mer-[(bpy)(CO)3M{PN(Me)CH2CH2NMe}]+ (M = Mo, W)

Published:2000-07-15 Issue:17 Volume:19 Page:3323-3331
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Takano Keiko¹,Tsumura Hiroko¹,Nakazawa Hiroshi¹,Kurakata Misako¹,Hirano Tsuneo¹

Affiliation:

1. Department of Chemistry, Faculty of Science, Ochanomizu University, 2-1-1 Otsuka, Bunkyo-ku, Tokyo 112-8610, Japan, and Department of Chemistry, Graduate School of Science, Hiroshima University, Higashi-Hiroshima 739-8526, Japan

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om000233z

Reference47 articles.

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

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

3. Iron carbonyl complexes containing positively charged phosphorus ligands

4. Carbon monoxide exchange in 1,2-dimethyl-1,3,2-diazaphosphenium tetracarbonyliron cation

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