Density Functional Theory Study of the Reaction between d0 Tungsten Alkylidyne Complexes and H2O: Addition versus Hydrolysis-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Reaction between d0 Tungsten Alkylidyne Complexes and H2O: Addition versus Hydrolysis

Published:2017-06-05 Issue:12 Volume:56 Page:7111-7119
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Chen Ping¹,Zhang Linxing¹,Xue Zi-Ling²,Wu Yun-Dong¹³,Zhang Xinhao¹^ORCID

Affiliation:

1. Lab of Computational Chemistry and Drug Design, Laboratory of Chemical Genomics, Peking University Shenzhen Graduate School, Shenzhen 518055, China

2. Department of Chemistry, University of Tennessee, Knoxville, Tennessee 37996, United States

3. College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China

Funder

Division of Chemistry

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Shenzhen Science and Technology Innovation Committee

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.7b00713

Reference80 articles.

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4. Controlled hydrolysis of molybdenum(VI) alkyls and alkylidenes: X-ray structure of the molybdate-bridged trimetallic complex [{Mo(NBut)(CH2But)3}2(MoO4)]

5. Activation of water by permethyltungstenocene; evidence for the oxidative addition of water

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