Theoretical Study of C−H and N−H σ-Bond Activation Reactions by Titinium(IV)-Imido Complex. Good Understanding Based on Orbital Interaction and Theoretical Proposal for N−H σ-Bond Activation of Ammonia-Reference-Cited by-同舟云学术

Theoretical Study of C−H and N−H σ-Bond Activation Reactions by Titinium(IV)-Imido Complex. Good Understanding Based on Orbital Interaction and Theoretical Proposal for N−H σ-Bond Activation of Ammonia

Published:2007-06-19 Issue:27 Volume:129 Page:8615-8624
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Ochi Noriaki¹,Nakao Yoshihide¹,Sato Hirofumi¹,Sakaki Shigeyoshi¹

Affiliation:

1. Contribution from the Department of Molecular Engineering, Graduate School of Engineering, Kyoto University, Nishikyo-ku, Kyoto 615-8510, Japan, and Fukui Institute for Fundamental Chemistry, Nishihiraki-cho, Takano, Sakyo-ku 610-8103, Japan

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja071825c

Reference81 articles.

1. Selective Intermolecular Carbon-Hydrogen Bond Activation by Synthetic Metal Complexes in Homogeneous Solution

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4. Ab initio potential energy surface and electron correlation effect in CH activation of methane by coordinatively unsaturated chlorodiphosphinerhodium(I)

5. Silicon-hydrogen, silicon-silicon, and carbon-hydrogen bond activation by coordinatively unsaturated rhodium phosphine RhCl(PH3)2: ab initio molecular orbital study

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