Remote substituent effects on gas-phase homolytic Fe-O and Fe-S bond energies of p -G-C6 H4 OFe(CO)2 (η 5 -C5 H5 ) and p -G-C6 H4 SFe(CO)2 (η 5 -C5 H5 ) studied using Hartree-Fock and density functional theory methods-Reference-Cited by-同舟云学术

Remote substituent effects on gas-phase homolytic Fe-O and Fe-S bond energies of p -G-C6 H4 OFe(CO)2 (η 5 -C5 H5 ) and p -G-C6 H4 SFe(CO)2 (η 5 -C5 H5 ) studied using Hartree-Fock and density functional theory methods

Published:2013-07-08 Issue:8 Volume:26 Page:664-674
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J. Phys. Org. Chem.

Author:

Zeng Qing¹²,Li Zucheng³,Dong Ling¹,Han Daxiong⁴,Wang Rufeng¹,Li Xiangri¹,Bai Genben¹

Affiliation:

1. School of Chinese Pharmacy; Beijing University of Chinese Medicine; Beijing 100102 China

2. The State Key Laboratory of Elemento-organic Chemistry; Nankai University; Tianjin 300071 China

3. Department of Geological Sciences; University of Saskatchewan; 114 Science Place Saskatoon SK S7N 5E2 Canada

4. The Key Laboratory for Chemical Biology of Fujian Province, Department of Chemistry; Xiamen University; Xiamen 361005 China

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/poc.3152/fullpdf

Reference99 articles.

1. What can metal-ligand bonding energetics teach us about stoichiometric and catalytic organometallic chemistry?

2. A Road Map for the Calculation of Molecular Binding Energies

3. Bonding Interactions in Olefin (C2X4, X = H, F, Cl, Br, I, CN) Iron Tetracarbonyl Complexes: Role of the Deformation Energy in Bonding and Reactivity

4. Remote substituent effects on homolytic FeC bond energies of p -G-C6 H4 CH2 Fe(CO)2 (η 5 -C5 H5 ) and p -G-C6 H4 (H)(CN)CFe(CO)2 (η 5 -C5 H5 ) studied by Hartree-Fock and density functional theory methods

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