Fe(5D/3D)+CH2(1A1)→FeC+H2的理论研究
徐建华, 胡常伟. Fe(5D/3D)+CH2(1A1)→FeC+H2的理论研究[J]. 原子与分子物理学报, 2006, 23(5): 882.
徐建华, 胡常伟. Theoretical study on the reaction of Fe(5D/3D)+CH2(1A1)→FeC+H2[J]. Journal of Atomic and Molecular Physics, 2006, 23(5): 882.
[1] Li J H,Feng D C,Feng S Y,et al.Theoretical study on transition metal carbene cations[J].Science in China(Series B),1999,29:17(in Chinese)[李吉海,冯大诚,冯圣玉.过渡金属卡宾正离子的理论研究[J].中国科学(B辑),1999,29:17]
[2] John H,Fernando A,Christopher J,et al.Photofragment Spectroscopy of FeCH2+,CoCH2+,and NiCH2+ near the M+-CH2 dissociation threshold[J].J.Phys.Chem.,2000,A104:2020
[3] Ramon M S,Patricia G.Electronic structure and properties of transition metal complexes MCH2 and M5 CH2 (M=Fe,Ni,Cu) by density functional methods[J].J.Mol.Struc.(Theochem.),1997,394:249
徐建华, 胡常伟. Fe(5D/3D)+CH2(1A1)→FeC+H2的理论研究[J]. 原子与分子物理学报, 2006, 23(5): 882. 徐建华, 胡常伟. Theoretical study on the reaction of Fe(5D/3D)+CH2(1A1)→FeC+H2[J]. Journal of Atomic and Molecular Physics, 2006, 23(5): 882.