Concerted quantum effects of electronic and nuclear fluxes in molecules
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Hans-Christian Hege | Ingo Barth | Michael Koppitz | Hiroshi Ikeda | Falko Marquardt | Jörn Manz | H. Hege | G. Paramonov | M. Koppitz | J. Manz | A. Kenfack | H. Ikeda | Anatole Kenfack | G. K. Paramonov | Falko Marquardt | I. Barth
[1] Y. Shigeta,et al. Unidirectional electronic ring current driven by a few cycle circularly polarized laser pulse: quantum model simulations for Mg-porphyrin. , 2006, Journal of the American Chemical Society.
[2] P. Dirac. Quantum Mechanics of Many-Electron Systems , 1929 .
[3] P. Corkum,et al. Chirped attosecond photoelectron spectroscopy. , 2006, Physical review letters.
[4] A. Zewail,et al. Ultrafast electron diffraction reveals dark structures of the biological chromophore indole. , 2008, Angewandte Chemie.
[5] William H. Miller,et al. Quantum mechanical transition state theory and a new semiclassical model for reaction rate constants , 1974 .
[6] Eric V. Anslyn,et al. Modern Physical Organic Chemistry , 2005 .
[7] J. Manz,et al. Spinning a pseudorotating molecular top by means of a circularly polarized infrared laser pulse: Quantum simulations for 114CdH2 , 2008 .
[8] K. Takatsuka,et al. Electron flux in molecules induced by nuclear motion , 2009 .
[9] L. Serrano-Andrés,et al. Nonadiabatic orientation, toroidal current, and induced magnetic field in BeO molecules. , 2008, The Journal of chemical physics.
[10] A. Bandrauk,et al. Effect of nuclear motion on molecular high-order harmonics and on generation of attosecond pulses in intense laser pulses. , 2008, Physical review letters.
[11] Paul De Mayo,et al. Rearrangements in ground and excited states , 1980 .
[12] T. Baumert,et al. Photoelectron angular distributions from strong-field coherent electronic excitation , 2009 .
[13] Joseph J. Gajewski,et al. Hydrocarbon thermal isomerizations , 1981 .
[14] Henrik Stapelfeldt,et al. Colloquium: Aligning molecules with strong laser pulses , 2003 .
[15] A. Bandrauk,et al. Observing electron motion in molecules , 2006 .
[16] A. Czasch,et al. Single Photon-Induced Symmetry Breaking of H2 Dissociation , 2007, Science.
[17] William H. Miller,et al. Beyond transition-state theory: A rigorous quantum theory of chemical reaction rates , 1993 .
[18] G. G. Stokes. "J." , 1890, The New Yale Book of Quotations.
[19] H. Kono,et al. Theoretical investigations of the electronic and nuclear dynamics of molecules in intense laser fields : Quantum mechanical wave packet approaches , 2006 .
[20] Thomas H. Lowry,et al. Mechanism and Theory in Organic Chemistry , 1976 .
[21] W. Heisenberg,et al. Zur Quantentheorie der Molekeln , 1924 .
[22] G. Paramonov. Ionization and dissociation of simple molecular ions in intense infrared laser fields: Quantum dynamical simulations for three-dimensional models of HD+ and H2+ , 2005 .
[23] Ralph G. Wilkins,et al. Kinetics and mechanism of reactions of transition metal complexes , 1991 .
[24] K. Vollhardt,et al. Organic Chemistry: Structure and Function , 1987 .
[25] Hirohiko Kono,et al. Quantum optimal control of electron ring currents in chiral aromatic molecules. , 2007, The Journal of chemical physics.
[26] R. Kosloff,et al. Large amplitude ground state vibrational coherence induced by impulsive absorption in CsI. A computer simulation , 1989 .
[27] William H. Miller,et al. “Direct” and “Correct” Calculation of Canonical and Microcanonical Rate Constants for Chemical Reactions , 1998 .
[28] L. Nafie. Adiabatic molecular properties beyond the Born–Oppenheimer approximation. Complete adiabatic wave functions and vibrationally induced electronic current density , 1983 .
[29] A. Rudenko,et al. Quantum-phase resolved mapping of ground-state vibrational D2 wave packets via selective depletion in intense laser pulses. , 2006, Physical review letters.
[30] R. de Vivie-Riedle,et al. Electron dynamics in molecules: a new combination of nuclear quantum dynamics and electronic structure theory , 2008 .
[31] L. Cederbaum,et al. Born-Oppenheimer approximation and beyond for time-dependent electronic processes. , 2008, The Journal of chemical physics.
[32] A. Bandrauk,et al. Attosecond localization of electrons in molecules , 2004 .
[33] W. Miller,et al. Quantum mechanical calculations of the rate constant for the H2+OH→H+H2O reaction: Full‐dimensional results and comparison to reduced dimensionality models , 1994 .
[34] Hans-Dieter Meyer,et al. Multidimensional quantum dynamics : MCTDH theory and applications , 2009 .
[35] R. Jordan. Reaction Mechanisms of Inorganic and Organometallic Systems , 1991 .
[36] U. Manthe,et al. First-Principles Theory for the H + CH4 → H2 + CH3 Reaction , 2004, Science.
[37] Albert Stolow,et al. Time-Resolved Dynamics in N2O4 Probed Using High Harmonic Generation , 2008, Science.
[38] J. Manz,et al. Periodic electron circulation induced by circularly polarized laser pulses: quantum model simulations for Mg porphyrin. , 2006, Angewandte Chemie.
[39] Andrew G. Glen,et al. APPL , 2001 .
[40] D. Tannor,et al. Introduction to Quantum Mechanics: A Time-Dependent Perspective , 2006 .
[41] Yngve Öhrn,et al. Time-dependent theoretical treatments of the dynamics of electrons and nuclei in molecular systems , 1994 .
[42] Lorenz S. Cederbaum,et al. Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics , 2008 .
[43] P. Corkum,et al. Attosecond photoionization of a coherent superposition of bound and dissociative molecular states: effect of nuclear motion , 2009 .
[44] Ericka Stricklin-Parker,et al. Ann , 2005 .
[45] J. Delos. Theory of electronic transitions in slow atomic collisions , 1981 .
[46] A. Verhoef,et al. Control of Electron Localization in Molecular Dissociation , 2006, Science.
[47] Jerry March,et al. Advanced Organic Chemistry: Reactions, Mechanisms, and Structure , 1977 .