7 Ultrafast Laser-Induced Processes Described by Ab Initio Molecular
169
Chem. Phys. 13, 8690–8696 (2011)
78. R. Mitri´ c, J. Petersen, M. Wohlgemuth, U. Werner, V. Bonaˇ ci´ c-Koutecký, L. Wöste, J. Jortner, Time-resolved femtosecond photoelectron spectroscopy by field-induced surface hopping. J. Phys. Chem. A 115, 3755–3765 (2011)
79. P. Lisinetskaya, R. Mitri´ c, Simulation of laser-induced coupled electron-nuclear dynamics
and time-resolved harmonic spectra in complex systems. Phys. Rev. A 83(3) (2011)
80. X. Li, J.C. Tully, H.B. Schlegel, M.J. Frisch, Ab initio ehrenfest dynamics. J. Chem. Phys.
123, 084106 (2005)
81. J. González-Vázquez, I.R. Sola, J. Santamaria, V.S. Malinovsky, Quantum control of spinorbit coupling by dynamic Stark-shifts induced by laser fields. Chem. Phys. Lett. 431, 231–
235 (2006)
82. B.Y. Chang, S. Shin, J. Santamaria, I.R. Sola, Bond breaking in light-induced potentials.
J. Chem. Phys. 130, 124320 (2009)
83. B.Y. Chang, S. Shin, I.R. Sola, Further aspects on the control of photodissociation in lightinduced potentials. J. Chem. Phys. 131, 204314 (2009)
84. A. Präkelt, M. Wollenhaupt, C. Sarpe-Tudoran, T. Baumert, Phase control of a two-photon
transition with shaped femtosecond laser-pulse sequences. Phys. Rev. A 70, 063407 (2005)
85. J.J. Bajo, J. González-Vázquez, I.R. Sola, J. Santamaria, M. Richter, P. Marquetand, L.
González, Mixed quantum-classical dynamics in the adiabatic representation to simulate
molecules driven by strong laser pulses. J. Phys. Chem. A
86. P. Marquetand, M. Richter, J. González-Vázquez, I. Sola, L. González, Nonadiabatic ab initio
molecular dynamics including spin-orbit coupling and laser fields. Faraday Discuss. 153,
261–273 (2011)
87. O.V. Prezhdo, P.J. Rossky, Mean-field molecular dynamics with surface hopping. J. Chem.
Phys. 107, 825–834 (1997)
88. L. Verlet, Computer “experiments” on classical fluids. I. Thermodynamical properties of
Lennard-Jones molecules. Phys. Rev. 159, 98–103 (1967)
89. L. Verlet, Computer “experiments” on classical fluids. ii. Equilibrium correlation functions.
Phys. Rev. 165, 201–214 (1968)
90. M.D. Feit, J.A. Fleck Jr., A. Steiger, Solution of the Schrödinger equation by a spectral
method. J. Comput. Phys. 47, 412–433 (1982)
91. M.D. Feit, J.A. Fleck Jr., Solution of the Schrödinger equation by a spectral method ii: Vibrational energy levels of triatomic molecules. J. Chem. Phys. 78, 301–308 (1983)
92. M.D. Feit, J.A. Fleck Jr., Wave packet dynamics and chaos in the Hénon-Heiles system.
J. Chem. Phys. 80, 2578–2584 (1984)
93. B.J. Sussman, M.Y. Ivanov, A. Stolow, Nonperturbative quantum control via the nonresonant
dynamic Stark effect. Phys. Rev. A 71, 051401 (2005)
94. D. Townsend, B.J. Sussman, A. Stolow, A Stark future for quantum control. J. Phys. Chem.
A 1154, 357–373 (2011)
95. S. Patchkovskii, Ab initio investigation of potential energy curves of the 23 electronic states
of IBr correlating to neutral 2P atoms. Phys. Chem. Chem. Phys. 8, 926–940 (2006)
96. H. Guo, The effect of nonadiabatic coupling in the predissociation dynamics of IBr. J. Chem.
Phys. 99, 1685–1692 (1993)
97. R. Kosloff, H. Tal-Ezer, A direct relaxation method for calculating eigenfunctions and eigenvalues of the Schrödinger equation on a grid. Chem. Phys. Lett. 127, 223–230 (1986)
98. R.D. Levine, Molecular Reaction Dynamics (Cambridge University Press, Cambridge,
2005)
99. B.J. Sussman, Five ways to the nonresonant dynamic Stark effect. Am. J. Phys. 79, 477–484
(2011)
100. L.D. Landau, Theory of energy transfer. Phys. Z. Sowjetunion 1, 89 (1932)
101. C. Zener, Non-adiabatic crossing of energy levels. Proc. R. Soc. Lond. A 137, 696–701
(1932)
102. B.M. Garraway, K. Suominen, Adiabatic passage by light-induced potentials in molecules.
Phys. Rev. Lett. 80, 932–935 (1998)
169
Chem. Phys. 13, 8690–8696 (2011)
78. R. Mitri´ c, J. Petersen, M. Wohlgemuth, U. Werner, V. Bonaˇ ci´ c-Koutecký, L. Wöste, J. Jortner, Time-resolved femtosecond photoelectron spectroscopy by field-induced surface hopping. J. Phys. Chem. A 115, 3755–3765 (2011)
79. P. Lisinetskaya, R. Mitri´ c, Simulation of laser-induced coupled electron-nuclear dynamics
and time-resolved harmonic spectra in complex systems. Phys. Rev. A 83(3) (2011)
80. X. Li, J.C. Tully, H.B. Schlegel, M.J. Frisch, Ab initio ehrenfest dynamics. J. Chem. Phys.
123, 084106 (2005)
81. J. González-Vázquez, I.R. Sola, J. Santamaria, V.S. Malinovsky, Quantum control of spinorbit coupling by dynamic Stark-shifts induced by laser fields. Chem. Phys. Lett. 431, 231–
235 (2006)
82. B.Y. Chang, S. Shin, J. Santamaria, I.R. Sola, Bond breaking in light-induced potentials.
J. Chem. Phys. 130, 124320 (2009)
83. B.Y. Chang, S. Shin, I.R. Sola, Further aspects on the control of photodissociation in lightinduced potentials. J. Chem. Phys. 131, 204314 (2009)
84. A. Präkelt, M. Wollenhaupt, C. Sarpe-Tudoran, T. Baumert, Phase control of a two-photon
transition with shaped femtosecond laser-pulse sequences. Phys. Rev. A 70, 063407 (2005)
85. J.J. Bajo, J. González-Vázquez, I.R. Sola, J. Santamaria, M. Richter, P. Marquetand, L.
González, Mixed quantum-classical dynamics in the adiabatic representation to simulate
molecules driven by strong laser pulses. J. Phys. Chem. A
86. P. Marquetand, M. Richter, J. González-Vázquez, I. Sola, L. González, Nonadiabatic ab initio
molecular dynamics including spin-orbit coupling and laser fields. Faraday Discuss. 153,
261–273 (2011)
87. O.V. Prezhdo, P.J. Rossky, Mean-field molecular dynamics with surface hopping. J. Chem.
Phys. 107, 825–834 (1997)
88. L. Verlet, Computer “experiments” on classical fluids. I. Thermodynamical properties of
Lennard-Jones molecules. Phys. Rev. 159, 98–103 (1967)
89. L. Verlet, Computer “experiments” on classical fluids. ii. Equilibrium correlation functions.
Phys. Rev. 165, 201–214 (1968)
90. M.D. Feit, J.A. Fleck Jr., A. Steiger, Solution of the Schrödinger equation by a spectral
method. J. Comput. Phys. 47, 412–433 (1982)
91. M.D. Feit, J.A. Fleck Jr., Solution of the Schrödinger equation by a spectral method ii: Vibrational energy levels of triatomic molecules. J. Chem. Phys. 78, 301–308 (1983)
92. M.D. Feit, J.A. Fleck Jr., Wave packet dynamics and chaos in the Hénon-Heiles system.
J. Chem. Phys. 80, 2578–2584 (1984)
93. B.J. Sussman, M.Y. Ivanov, A. Stolow, Nonperturbative quantum control via the nonresonant
dynamic Stark effect. Phys. Rev. A 71, 051401 (2005)
94. D. Townsend, B.J. Sussman, A. Stolow, A Stark future for quantum control. J. Phys. Chem.
A 1154, 357–373 (2011)
95. S. Patchkovskii, Ab initio investigation of potential energy curves of the 23 electronic states
of IBr correlating to neutral 2P atoms. Phys. Chem. Chem. Phys. 8, 926–940 (2006)
96. H. Guo, The effect of nonadiabatic coupling in the predissociation dynamics of IBr. J. Chem.
Phys. 99, 1685–1692 (1993)
97. R. Kosloff, H. Tal-Ezer, A direct relaxation method for calculating eigenfunctions and eigenvalues of the Schrödinger equation on a grid. Chem. Phys. Lett. 127, 223–230 (1986)
98. R.D. Levine, Molecular Reaction Dynamics (Cambridge University Press, Cambridge,
2005)
99. B.J. Sussman, Five ways to the nonresonant dynamic Stark effect. Am. J. Phys. 79, 477–484
(2011)
100. L.D. Landau, Theory of energy transfer. Phys. Z. Sowjetunion 1, 89 (1932)
101. C. Zener, Non-adiabatic crossing of energy levels. Proc. R. Soc. Lond. A 137, 696–701
(1932)
102. B.M. Garraway, K. Suominen, Adiabatic passage by light-induced potentials in molecules.
Phys. Rev. Lett. 80, 932–935 (1998)