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

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

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