Hermitean DIM model for potential energy surfaces relevant to chemiionization processes
暂无分享，去创建一个
[1] I. Paidarová,et al. Atoms-in-molecules calculations on diatomic fragments of polyatomic systems: HeH, HeH+ and HeH− for a dim model of penning ionization of H2 by He* , 1982 .
[2] J. Vojtík,et al. Diatomics-in-molecules calculation of the potential energy surfaces relevant to penning ionization in the He(2 3S)H2 system , 1982 .
[3] J. Muckerman,et al. On the valence bond diatomics‐in‐molecules method. I. A projection operator reformulation , 1979 .
[4] W. Miller,et al. CALCULATION OF SIEGERT EIGENVALUES FOR MOLECULAR SYSTEMS: RESULTS FOR He(21/3S) + H , 1979 .
[5] A. P. Hickman,et al. Feshbach projection operator calculation of the potential energy surfaces and autoionization lifetimes for He(2 3S) –H and He(2 3S) –H2 , 1977 .
[6] J. Cohen,et al. Chemiionization of the hydrogen molecule by He(2 3S) and He(2 1S) atoms: potential surfaces, autoionization widths, and cross sections , 1977 .
[7] J. Tully,et al. Diatomics‐in‐molecules potential energy surfaces. III. Non‐Hermitian formulation , 1976 .
[8] Hiroki Nakamura. Theoretical Considerations on Penning Ionization Processes , 1969 .
[9] A. P. Hickman,et al. Calculations of autoionization states of He and H , 1976 .
[10] Hiroki Nakamura. Associative Ionization in Slow Collisions between Atoms. I , 1971 .
[11] William H. Miller,et al. Theory of Penning Ionization. I. Atoms , 1970 .