Born-Oppenheimer approximation and beyond for time-dependent electronic processes.
暂无分享,去创建一个
[1] T. Klamroth,et al. The multiconfiguration time-dependent Hartree-Fock method for quantum chemical calculations. , 2005, The Journal of chemical physics.
[2] W. Kutzelnigg. The adiabatic approximation I. The physical background of the Born-Handy ansatz , 1997 .
[3] Angel Rubio,et al. Excited states dynamics in time-dependent density functional theory , 2002, cond-mat/0206307.
[4] H. Sambe. Steady States and Quasienergies of a Quantum-Mechanical System in an Oscillating Field , 1973 .
[5] M. Nest. Quantum carpets and correlated dynamics of several fermions (6 pages) , 2006 .
[6] L. Cederbaum,et al. Migration of holes: Formalism, mechanisms, and illustrative applications , 2003 .
[7] F. Bernardi,et al. A Computational Strategy for Organic Photochemistry , 2002 .
[8] A. Stolow. Femtosecond time-resolved photoelectron spectroscopy of polyatomic molecules. , 2003, Annual review of physical chemistry.
[9] L. Cederbaum,et al. Universal attosecond response to the removal of an electron. , 2005, Physical review letters.
[10] L. Cederbaum,et al. Multielectron wave-packet propagation: general theory and application. , 2005, The Journal of chemical physics.
[11] Lorenz S. Cederbaum,et al. Multimode Molecular Dynamics Beyond the Born‐Oppenheimer Approximation , 2007 .
[12] Paul-Gerhard Reinhard,et al. NONLINEAR ELECTRON DYNAMICS IN METAL CLUSTERS , 2000 .
[13] U. Manthe,et al. Wave‐packet dynamics within the multiconfiguration Hartree framework: General aspects and application to NOCl , 1992 .
[14] U. Manthe,et al. The multi-configurational time-dependent Hartree approach , 1990 .
[15] L. Cederbaum. Symmetry breaking and localization in resonant photon emission , 1995 .
[16] L. Cederbaum,et al. Trapping of cold atoms in optical lattices by the quadrupole force , 2007 .
[17] C. Mead,et al. Conditions for the definition of a strictly diabatic electronic basis for molecular systems , 1982 .
[18] Tsuyoshi Kato,et al. Time-dependent multiconfiguration theory for electronic dynamics of molecules in an intense laser field , 2004 .
[19] T. Seideman,et al. Alignment of molecules by lasers: derivation of the Hamiltonian within the (t, t′) formalism , 2006 .
[20] Ahmed H. Zewail Prof.. Femtochemistry: Atomic-Scale Dynamics of the Chemical Bond Using Ultrafast Lasers (Nobel Lecture) , 2000 .
[21] R. Schmidt,et al. Non-adiabatic quantum molecular dynamics: ionization of many-electron systems , 2005, quant-ph/0509112.
[22] C. Mead,et al. The geometric phase in molecular systems , 1992 .
[23] P. Corkum,et al. Probing molecular dynamics with attosecond resolution using correlated wave packet pairs , 2003, Nature.
[24] L. Cederbaum,et al. Adiabatic and quasidiabatic states in a Gauge theoretical framework , 2007 .
[25] Othmar Koch,et al. Correlated multielectron systems in strong laser fields: A multiconfiguration time-dependent Hartree-Fock approach , 2005 .
[26] M. Beck,et al. The multiconfiguration time-dependent Hartree (MCTDH) method: A highly efficient algorithm for propa , 1999 .
[27] R. Schmidt,et al. Non-adiabatic quantum molecular dynamics: basic formalism and case study , 1996 .
[28] Theory of diatomic molecules in an external electromagnetic field from first quantum mechanical principles. , 2006, The journal of physical chemistry. A.
[29] M. Born,et al. Dynamical Theory of Crystal Lattices , 1954 .
[30] L. Cederbaum,et al. Dipole and quadrupole forces exerted on atoms in laser fields: The nonperturbative approach , 2006 .
[31] A. Zewail,et al. Femtochemistry: Atomic-Scale Dynamics of the Chemical Bond Using Ultrafast Lasers (Nobel Lecture) Copyright((c)) The Nobel Foundation 2000. We thank the Nobel Foundation, Stockholm, for permission to print this lecture. , 2000, Angewandte Chemie.
[32] G. Worth,et al. Beyond Born-Oppenheimer: molecular dynamics through a conical intersection. , 2004, Annual review of physical chemistry.
[33] Yngve Öhrn,et al. Time-dependent theoretical treatments of the dynamics of electrons and nuclei in molecular systems , 1994 .
[34] Tracing ultrafast interatomic electronic decay processes in real time and space. , 2006, Physical review letters.
[35] D. Yarkony. Diabolical conical intersections , 1996 .
[36] G. Worth,et al. Quantum molecular dynamics: propagating wavepackets and density operators using the multiconfiguration time-dependent Hartree method , 2003 .
[37] A. Bandrauk,et al. Dissociation, ionization, and Coulomb explosion of H2+ in an intense laser field by numerical integration of the time-dependent Schrödinger equation. , 1995, Physical review. A, Atomic, molecular, and optical physics.
[38] Jürgen Zanghellini,et al. An MCTDHF approach to multielectron dynamics in laser fields , 2003 .
[39] U. Heinzmann,et al. Time-resolved atomic inner-shell spectroscopy , 2002, Nature.
[40] M. Baer,et al. The role of degenerate states in chemistry , 2002 .
[41] W. Heisenberg,et al. Zur Quantentheorie der Molekeln , 1924 .
[42] P. Corkum,et al. Mapping attosecond electron wave packet motion. , 2005, Physical review letters.
[43] D. Yarkony,et al. Conical Intersections: Electronic Structure, Dynamics and Spectroscopy , 2004 .
[44] C. Jungreuthmayer,et al. Ionization dynamics of extended multielectron systems , 2004 .
[45] H. C. Longuet-Higgins,et al. Intersection of potential energy surfaces in polyatomic molecules , 1963 .
[46] L. Cederbaum. BORN–OPPENHEIMER APPROXIMATION AND BEYOND , 2004 .
[47] C. Mead,et al. Relative likelihood of encountering conical intersections and avoided intersections on the potential energy surfaces of polyatomic molecules , 2003 .