A time‐dependent discrete variable representation for (multiconfiguration) Hartree methods
暂无分享,去创建一个
[1] N. Makri,et al. Time-dependent discrete variable representations for quantum wave packet propagation , 1995 .
[2] Lorenz S. Cederbaum,et al. THE EFFECT OF A MODEL ENVIRONMENT ON THE S2 ABSORPTION SPECTRUM OF PYRAZINE : A WAVE PACKET STUDY TREATING ALL 24 VIBRATIONAL MODES , 1996 .
[3] Abraham Nitzan,et al. Multiconfiguration time-dependent self-consistent field approximation for curve crossing in presence of a bath. A fast fourier transform study , 1988 .
[4] J. Light,et al. Generalized discrete variable approximation in quantum mechanics , 1985 .
[5] A. S. Dickinson,et al. Calculation of Matrix Elements for One‐Dimensional Quantum‐Mechanical Problems , 1968 .
[6] D. O. Harris,et al. Calculation of Matrix Elements for One‐Dimensional Quantum‐Mechanical Problems and the Application to Anharmonic Oscillators , 1965 .
[7] Pavel Jungwirth,et al. Quantum dynamics of large polyatomic systems using a classically based separable potential method , 1995 .
[8] U. Manthe,et al. Wave‐packet dynamics within the multiconfiguration Hartree framework: General aspects and application to NOCl , 1992 .
[9] U. Manthe,et al. The multi-configurational time-dependent Hartree approach , 1990 .
[10] U. Manthe,et al. Wavepacket dynamics in five dimensions. Photodissociation of methyl iodide , 1993 .
[11] R. Kosloff,et al. A fourier method solution for the time dependent Schrödinger equation as a tool in molecular dynamics , 1983 .
[12] R. Kosloff,et al. Time‐dependent photodissociation of methyl iodide with five active modes , 1994 .
[13] H. Meyer,et al. Reactive scattering using the multiconfiguration time‐dependent Hartree approximation: General aspects and application to the collinear H+H2→H2+H reaction , 1995 .
[14] Nancy Makri,et al. Time‐dependent self‐consistent field (TDSCF) approximation for a reaction coordinate coupled to a harmonic bath: Single and multiple configuration treatments , 1987 .
[15] R. Gerber,et al. Quantum molecular dynamics by a perturbation-corrected time-dependent self-consitent-field method , 1991 .
[16] M. Nonella,et al. Photodissociation of ClNO in the S1 state: A quantum‐mechanical ab initio study , 1990 .
[17] R. Coalson,et al. Adding configuration interaction to the time‐dependent Hartree grid approximation , 1990 .