https://acawiki.org/api.php?action=feedcontributions&feedformat=atom&user=128.195.170.191&* 2026-06-09T08:12:39Z User contributions MediaWiki 1.31.12 https://acawiki.org/index.php?title=Quantum_Computation_and_Quantum_Information&diff=2991 2010-02-04T22:37:28Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:27</p> <hr /> <div>{{Summary<br /> |title=Quantum Computation and Quantum Information<br /> |authors=M. A. Nielsen, I. L. Chuang<br /> |pub_date=2000<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Quantum_Computer_Science:_An_Introduction&diff=2992 2010-02-04T22:37:28Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:28</p> <hr /> <div>{{Summary<br /> |title=Quantum Computer Science: An Introduction<br /> |authors=D. Mermin<br /> |pub_date=2007<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Optical_Control_of_Molecular_Dynamics&diff=2993 2010-02-04T22:37:28Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:28</p> <hr /> <div>{{Summary<br /> |title=Optical Control of Molecular Dynamics<br /> |authors=S. A. Rice, M. Zhao<br /> |pub_date=2000<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Vibrational_spectroscopy_of_HOD_in_liquid_D_2O._V._Infrared_three-pulse_photon_echoes&diff=2985 2010-02-04T22:37:27Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:27</p> <hr /> <div>{{Summary<br /> |title=Vibrational spectroscopy of HOD in liquid D_2O. V. Infrared three-pulse photon echoes<br /> |authors=A. Piryatinski, C. P. Lawrence, J. L. Skinner<br /> |pub_date=2003<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=118<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Ultrafast_hydrogen-bond_dynamics_in_the_infrared_spectroscopy_of_water&diff=2986 2010-02-04T22:37:27Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:27</p> <hr /> <div>{{Summary<br /> |title=Ultrafast hydrogen-bond dynamics in the infrared spectroscopy of water<br /> |authors=C. J. Fecko, J. D. Eaves, J. J. Loparo, A. Tokmakoff, P. L. Geissler<br /> |pub_date=2003<br /> |journal=Science<br /> |journal_volume=301<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Ultrafast_Vibrational_Dephasing_of_Liquid_Water&diff=2987 2010-02-04T22:37:27Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:27</p> <hr /> <div>{{Summary<br /> |title=Ultrafast Vibrational Dephasing of Liquid Water<br /> |authors=J. Stenger, D. Madsen, P. Hamm, E. T. J. Nibbering, T. Elsaesser<br /> |pub_date=2001<br /> |journal=Physical Review Letters<br /> |journal_volume=87<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Vibrational_coherence_of_I_2_in_solid_Kr&diff=2988 2010-02-04T22:37:27Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:27</p> <hr /> <div>{{Summary<br /> |title=Vibrational coherence of I_2 in solid Kr<br /> |authors=M. Karavitis, V. A. Apkarian<br /> |pub_date=2004<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=120<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Semiclassical_multistate_Liouville_dynamics_in_the_adiabatic_representation&diff=2989 2010-02-04T22:37:27Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:27</p> <hr /> <div>{{Summary<br /> |title=Semiclassical multistate Liouville dynamics in the adiabatic representation<br /> |authors=A. Donoso, C. C. Martens<br /> |pub_date=2000<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=112<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Quantum_Optics_in_Phase_Space&diff=2990 2010-02-04T22:37:27Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:27</p> <hr /> <div>{{Summary<br /> |title=Quantum Optics in Phase Space<br /> |authors=W.P. Schleich<br /> |pub_date=2001<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Vibrational_spectroscopy_of_HOD_in_liquid_D_2O._II._Infrared_line_shapes_and_vibrational_Stokes_shift&diff=2983 2010-02-04T22:37:27Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:27</p> <hr /> <div>{{Summary<br /> |title=Vibrational spectroscopy of HOD in liquid D_2O. II. Infrared line shapes and vibrational Stokes shift<br /> |authors=C. P. Lawrence, J. L. Skinner<br /> |pub_date=2002<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=117<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Vibrational_spectroscopy_of_HOD_in_liquid_D_2O._III._Spectral_diffusion,_and_hydrogen-bonding_and_rotational_dynamics&diff=2984 2010-02-04T22:37:27Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:27</p> <hr /> <div>{{Summary<br /> |title=Vibrational spectroscopy of HOD in liquid D_2O. III. Spectral diffusion, and hydrogen-bonding and rotational dynamics<br /> |authors=C. P. Lawrence, J. L. Skinner<br /> |pub_date=2003<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=118<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Quantum_Tunneling_Using_Entangled_Classical_Trajectories&diff=2976 2010-02-04T22:37:26Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:26</p> <hr /> <div>{{Summary<br /> |title=Quantum Tunneling Using Entangled Classical Trajectories<br /> |authors=A. Donoso, C. C. Martens<br /> |pub_date=2001<br /> |journal=Physical Review Letters<br /> |journal_volume=87<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Simulation_of_quantum_processes_using_entangled_trajectory_molecular_dynamics&diff=2977 2010-02-04T22:37:26Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:26</p> <hr /> <div>{{Summary<br /> |title=Simulation of quantum processes using entangled trajectory molecular dynamics<br /> |authors=A. Donoso, Y. Zheng, C. C. Martens<br /> |pub_date=2003<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=119<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Special_geometrical_constraints_in_the_molecular_dynamics_of_chain_molecules&diff=2978 2010-02-04T22:37:26Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:26</p> <hr /> <div>{{Summary<br /> |title=Special geometrical constraints in the molecular dynamics of chain molecules<br /> |authors=J. P. Ryckaert<br /> |pub_date=1985<br /> |journal=Molecular Physics<br /> |journal_volume=55<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Development_of_a_Potential_Surface_for_Simulation_of_Proton_and_Hydride_Transfer_Reactions_in_Solution:_Application_to_NADH_Hydride_Transfer&diff=2979 2010-02-04T22:37:26Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:26</p> <hr /> <div>{{Summary<br /> |title=Development of a Potential Surface for Simulation of Proton and Hydride Transfer Reactions in Solution: Application to NADH Hydride Transfer<br /> |authors=M. M. Hurley, S. Hammes-Schiffer<br /> |pub_date=1997<br /> |journal=J. Phys. Chem. A<br /> |journal_volume=101<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Comparison_of_simple_potential_functions_for_simulating_liquid_water&diff=2980 2010-02-04T22:37:26Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:26</p> <hr /> <div>{{Summary<br /> |title=Comparison of simple potential functions for simulating liquid water<br /> |authors=W. Jorgensen, J. Chandrasekhar, J. Madura, R. Impey, M. Klein<br /> |pub_date=1983<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=79<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Vibrational_spectroscopy_of_HOD_in_liquid_D_2O._I._Vibrational_energy_relaxation&diff=2981 2010-02-04T22:37:26Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:26</p> <hr /> <div>{{Summary<br /> |title=Vibrational spectroscopy of HOD in liquid D_2O. I. Vibrational energy relaxation<br /> |authors=C. P. Lawrence, J. L. Skinner<br /> |pub_date=2002<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=117<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Vibrational_spectroscopy_of_HOD_in_liquid_D_2O._IV._Infrared_two-pulse_photon_echoes&diff=2982 2010-02-04T22:37:26Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:26</p> <hr /> <div>{{Summary<br /> |title=Vibrational spectroscopy of HOD in liquid D_2O. IV. Infrared two-pulse photon echoes<br /> |authors=A. Piryatinski, C. P. Lawrence, J. L. Skinner<br /> |pub_date=2003<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=118<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Solution_of_phase_space_diffusion_equations_using_interacting_trajectory_ensembles&diff=2974 2010-02-04T22:37:25Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:25</p> <hr /> <div>{{Summary<br /> |title=Solution of phase space diffusion equations using interacting trajectory ensembles<br /> |authors=A. Donoso, C. C. Martens<br /> |pub_date=2002<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=116<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Classical_trajectory-based_approaches_to_solving_the_quantum_Liouville_equation&diff=2975 2010-02-04T22:37:25Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:25</p> <hr /> <div>{{Summary<br /> |title=Classical trajectory-based approaches to solving the quantum Liouville equation<br /> |authors=A. Donoso, C. C. Martens<br /> |pub_date=2002<br /> |journal=International Journal of Quantum Chemistry<br /> |journal_volume=90<br /> }}</div>

128.195.170.191 https://acawiki.org/index.php?title=Entangled_trajectory_dynamics_in_the_Husimi_representation&diff=2973 2010-02-04T22:37:24Z

<p>128.195.170.191: BibTeX auto import 2010-02-04 10:37:24</p> <hr /> <div>{{Summary<br /> |title=Entangled trajectory dynamics in the Husimi representation<br /> |authors=H. López, C. C. Martens, A. Donoso<br /> |pub_date=2006<br /> |journal=The Journal of Chemical Physics<br /> |journal_volume=125<br /> }}</div>

128.195.170.191