0.5 eV时H++D2(v=0,j=0) 反应的微分、积分截面
[1] . Accurate quantum dynamics of electronically nonadiabatic chemical reactions in the DH+2 system[J]. J.Chem.Phys., 2002, 116: 654.
[2] . Molecular beam and trajectory studies of reactions of H+ with H2[J]. J.Chem.Phys., 1974, 60: 1634.
[3] Kusakabe T,Asahina K,et al.Charge-transfer processes in collisions of H+ ions with H2,D2,CO,and CO2 molecules in the energy range 0.2～4.0 keV[J].Phys.Rev.,2000,A62:062714
[4] Kusakabe T,et al.Observation of significant differences in charge transfer between collisions of H+ ions with H2 and with D2 molecules in the high-eV to low-keV range[J].Phys.Rev.,2003,A68:R050701
[5] Kusakabe T,et al.Isotope effect in charge-transfer collisions of slow H+ and D+ ions with H2,HD,and D2 molecules[J].Phys.Rev.,2004,A70:052710
[6] . Wave packet calculations on ion-molecule reactions[J]. Chem.Phys., 1995, 191: 247.
[7] . Three-dimensional quantum reactive scattering calculations for the nonadiabatic (D+H2)+ reaction system[J]. J.Chem.Phys., 2000, 112: 2615.
[8] . A method of diatomics in molecules.Ⅰ.general theory and application to H2O[J]. J.Am.Chem.Soc., 1963, 85: 3540.
[9] . Diatomics-in-molecules potential energy surfaces.Ⅰ.First-row triatomic hydrides[J]. J.Chem.Phys., 1972, 58: 1396.
[10] . Effects of surface crossing in chemical reactions:the H+3 system[J]. J.Chem.Phys., 1970, 54: 4297.
[11] . Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates[J]. J.Chem.Phys., 1987, 87: 3888.
[12] . Molecular dynamics with electronic transitions[J]. J.Chem.Phys., 1990, 93: 1061.
[13] . A three-dimensional quantum mechanical study of the H+H+2→H2+H+ system:Competition between chemical exchange and inelastic processes[J]. J.Chem.Phys., 1997, 107: 1451.
[14] . The dynamics of the light atom transfer reaction O(3PJ)+HBr→OH(v',j')+Br(2PJ')[J]. Phys.Chem.Chem.Phys., 2001, 3: 63.
[15] . Quantum mechanical study of the reaction He+H+2→HeH++H with hyperspherical coordinates[J]. J.Chem.Phys., 1991, 95: 5159.
[16] . Quantum reactive scattering using hyper-spherical coordinates:Results for H+H2 and Cl+HCl[J]. Chem.Phys.Lett., 1988, 150: 92.
[17] . Hyperspherical elliptic coordinates for the theory of light atom transfer reactions in atom-diatom collisions[J]. J.Chem.Phys., 1998, 108: 8899.
[18] . ABC:a quantum reactive scattering program[J]. Comput.Phys.Commun., 2000, 133: 128.
[19] . Quantum reactive scattering via the S-matrix version of the Kohn variational principle:Differential and integral cross sections for D+H2→HD+H[J]. J.Chem.Phys., 1989, 91: 1528.
[20] Levine R D,Bernstein R B.Molecular Reaction Dynamics and Chemical Reactivity[M].New York:Oxford University Press,1987.139
[21] . Quantum reactive scattering via the S-matrix version of the Kohn variational principle:Differential and integral cross sections for D+H2→HD+H[J]. J.Chem.Phys., 1992, 96: 5198.
[22] Jin J J.Molecular Reaction Dynamics[M].Shanghai:Shanghai Jiao Tong University Press,1988.262(in Chinese)[金家骏.分子化学反应动态学[M].上海:上海交通大学出版社,1988.262]
左国平, 唐壁玉, 周剑良, 陆瑞峰, 楚天舒. 0.5 eV时H++D2(v=0,j=0) 反应的微分、积分截面[J]. 原子与分子物理学报, 2006, 23(2): 227. 左国平, 唐壁玉, 周剑良, 陆瑞峰, 楚天舒. Differential and integral cross sections for H++D2(v=0, j=0) at 0.5 eV[J]. Journal of Atomic and Molecular Physics, 2006, 23(2): 227.
PDF全文
