Theoretical studies of inorganic and organometallic reaction mechanisms. 7. Ab initio potential energy surfaces of carbonyl substitutions on six-coordinate trans-W(CO)4(NO)Cl and Re(CO)5Cl-Reference-Cited by-同舟云学术

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Theoretical studies of inorganic and organometallic reaction mechanisms. 7. Ab initio potential energy surfaces of carbonyl substitutions on six-coordinate trans-W(CO)4(NO)Cl and Re(CO)5Cl

Published:1993-01 Issue:1 Volume:115 Page:327-336
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Song Jun,Hall Michael B.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00054a047

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational Investigation of Dichloromethane Ligand Substitution in the Enantiopure Cation [(η5-C5H5)Re(NO)(PPh3)(ClCH2Cl)]+, a Functional Equivalent of a Chiral Lewis Acid;Organometallics;2021-03-02

2. The “Catalytic Nitrosyl Effect”: NO Bending Boosting the Efficiency of Rhenium Based Alkene Hydrogenations;Journal of the American Chemical Society;2013-02-27

3. DFT studies of structural preference of coordinated ethylene in W(CO)3(PX3)2(CH2CH2) (X=H, CH3, F, Cl, Br, and I);Journal of Organometallic Chemistry;2004-07

4. DENSITY FUNCTIONAL STUDIES OF IRIDIUM CATALYZED ALKANE DEHYDROGENATION;Advances in Inorganic Chemistry;2003

5. Conventional Lithium Bases as Unconventional Sources of Methyl Anion: Facile Me−Si and Me−C Bond Cleavage in RLi, R2NLi, and BR4- by an Electrophilic Osmium Dihydride;Organometallics;2002-08-29

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