On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions
Manthe U, Weike T (2017)
JOURNAL OF CHEMICAL PHYSICS 146(6): 64117.
Zeitschriftenaufsatz
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Autor*in
Manthe, UweUniBi;
Weike, Thomas
Einrichtung
Abstract / Bemerkung
A multi-layer multi-configurational time-dependent Hartree (MCTDH) approach using a second quantization representation (SQR) based on optimized time-dependent orbitals is introduced. The approach combines elements of the multi-layer MCTDH-SQR approach of Wang and Thoss, which employs a preselected time-independent orbital basis, and the MCTDH for bosons and multi-configuration time-dependent Hartree-Fock approaches, which do not use multi-layering but employ time-dependent orbital bases. In contrast to existing MCTDH-type approaches, the results of the present approach for a given number of configurations are not invariant with respect to unitary transformations of the time-dependent orbital basis. Thus a natural orbital representation is chosen to achieve fast convergence with respect to the number of configurations employed. Equations of motion for the present ansatz, called (multi-layer) MCTDH in optimized second quantization representation, are derived. Furthermore, a scheme for the calculation of optimized unoccupied single-particle functions is given which can be used to avoid singularities in the equations of motion. Published by AIP Publishing.
Erscheinungsjahr
2017
Zeitschriftentitel
JOURNAL OF CHEMICAL PHYSICS
Band
146
Ausgabe
6
Art.-Nr.
64117
ISSN
0021-9606
eISSN
1089-7690
Page URI
https://pub.uni-bielefeld.de/record/2910348
Zitieren
Manthe U, Weike T. On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions. JOURNAL OF CHEMICAL PHYSICS. 2017;146(6): 64117.
Manthe, U., & Weike, T. (2017). On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions. JOURNAL OF CHEMICAL PHYSICS, 146(6), 64117. doi:10.1063/1.4975662
Manthe, Uwe, and Weike, Thomas. 2017. “On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions”. JOURNAL OF CHEMICAL PHYSICS 146 (6): 64117.
Manthe, U., and Weike, T. (2017). On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions. JOURNAL OF CHEMICAL PHYSICS 146:64117.
Manthe, U., & Weike, T., 2017. On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions. JOURNAL OF CHEMICAL PHYSICS, 146(6): 64117.
U. Manthe and T. Weike, “On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions”, JOURNAL OF CHEMICAL PHYSICS, vol. 146, 2017, : 64117.
Manthe, U., Weike, T.: On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions. JOURNAL OF CHEMICAL PHYSICS. 146, : 64117 (2017).
Manthe, Uwe, and Weike, Thomas. “On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions”. JOURNAL OF CHEMICAL PHYSICS 146.6 (2017): 64117.
Daten bereitgestellt von European Bioinformatics Institute (EBI)
2 Zitationen in Europe PMC
Daten bereitgestellt von Europe PubMed Central.
Wavepacket dynamics and the multi-configurational time-dependent Hartree approach.
Manthe U., J Phys Condens Matter 29(25), 2017
PMID: 28430111
Manthe U., J Phys Condens Matter 29(25), 2017
PMID: 28430111
A unified ab initio approach to the correlated quantum dynamics of ultracold fermionic and bosonic mixtures.
Cao L, Bolsinger V, Mistakidis SI, Koutentakis GM, Krönke S, Schurer JM, Schmelcher P., J Chem Phys 147(4), 2017
PMID: 28764383
Cao L, Bolsinger V, Mistakidis SI, Koutentakis GM, Krönke S, Schurer JM, Schmelcher P., J Chem Phys 147(4), 2017
PMID: 28764383
97 References
Daten bereitgestellt von Europe PubMed Central.
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces.
Manthe U., J Chem Phys 128(16), 2008
PMID: 18447430
Manthe U., J Chem Phys 128(16), 2008
PMID: 18447430
AUTHOR UNKNOWN, 0
Photodissociation of methyl iodide embedded in a host-guest complex: a full dimensional (189D) quantum dynamics study of CH3I@resorc[4]arene.
Westermann T, Brodbeck R, Rozhenko AB, Schoeller W, Manthe U., J Chem Phys 135(18), 2011
PMID: 22088047
Westermann T, Brodbeck R, Rozhenko AB, Schoeller W, Manthe U., J Chem Phys 135(18), 2011
PMID: 22088047
Resonances in the entrance channel of the elementary chemical reaction of fluorine and methane.
Westermann T, Kim JB, Weichman ML, Hock C, Yacovitch TI, Palma J, Neumark DM, Manthe U., Angew. Chem. Int. Ed. Engl. 53(4), 2013
PMID: 24307593
Westermann T, Kim JB, Weichman ML, Hock C, Yacovitch TI, Palma J, Neumark DM, Manthe U., Angew. Chem. Int. Ed. Engl. 53(4), 2013
PMID: 24307593
AUTHOR UNKNOWN, 0
Iterative calculation of energy eigenstates employing the multilayer multiconfiguration time-dependent Hartree theory.
Wang H., J Phys Chem A 118(39), 2014
PMID: 24832055
Wang H., J Phys Chem A 118(39), 2014
PMID: 24832055
AUTHOR UNKNOWN, 0
Interplay between nonadiabatic dynamics and Frenkel exciton transfer in molecular aggregates: formulation and application to a perylene bismide model.
Schroter M, Kuhn O., J Phys Chem A 117(32), 2013
PMID: 23656426
Schroter M, Kuhn O., J Phys Chem A 117(32), 2013
PMID: 23656426
Full-dimensional control of the radiationless decay in pyrazine using the dynamic Stark effect.
Saab M, Sala M, Lasorne B, Gatti F, Guerin S., J Chem Phys 141(13), 2014
PMID: 25296791
Saab M, Sala M, Lasorne B, Gatti F, Guerin S., J Chem Phys 141(13), 2014
PMID: 25296791
Benchmark calculations for dissipative dynamics of a system coupled to an anharmonic bath with the multiconfiguration time-dependent Hartree method.
Lopez-Lopez S, Martinazzo R, Nest M., J Chem Phys 134(9), 2011
PMID: 21384945
Lopez-Lopez S, Martinazzo R, Nest M., J Chem Phys 134(9), 2011
PMID: 21384945
Reduced and exact quantum dynamics of the vibrational relaxation of a molecular system interacting with a finite-dimensional bath.
Bouakline F, Luder F, Martinazzo R, Saalfrank P., J Phys Chem A 116(46), 2012
PMID: 22775197
Bouakline F, Luder F, Martinazzo R, Saalfrank P., J Phys Chem A 116(46), 2012
PMID: 22775197
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
Quantum Dynamics Simulations Reveal Vibronic Effects on the Optical Properties of [n]Cycloparaphenylenes.
Reddy VS, Camacho C, Xia J, Jasti R, Irle S., J Chem Theory Comput 10(9), 2014
PMID: 26588546
Reddy VS, Camacho C, Xia J, Jasti R, Irle S., J Chem Theory Comput 10(9), 2014
PMID: 26588546
Full-dimensional diabatic potential energy surfaces including dissociation: the ²E″ state of NO₃.
Eisfeld W, Vieuxmaire O, Viel A., J Chem Phys 140(22), 2014
PMID: 24929376
Eisfeld W, Vieuxmaire O, Viel A., J Chem Phys 140(22), 2014
PMID: 24929376
Theoretical investigation of the infrared spectra of the H5(+) and D5(+) cations.
Valdes A, Prosmiti R., J Phys Chem A 117(39), 2013
PMID: 23390977
Valdes A, Prosmiti R., J Phys Chem A 117(39), 2013
PMID: 23390977
Photophysics of fluorinated benzene. III. Hexafluorobenzene.
Mondal T, Reddy SR, Mahapatra S., J Chem Phys 137(5), 2012
PMID: 22894352
Mondal T, Reddy SR, Mahapatra S., J Chem Phys 137(5), 2012
PMID: 22894352
AUTHOR UNKNOWN, 0
Calculation of state-to-state cross sections for triatomic reaction by the multi-configuration time-dependent Hartree method.
Zhao B, Zhang DH, Lee SY, Sun Z., J Chem Phys 140(16), 2014
PMID: 24784254
Zhao B, Zhang DH, Lee SY, Sun Z., J Chem Phys 140(16), 2014
PMID: 24784254
AUTHOR UNKNOWN, 0
Multiconfigurational time-dependent Hartree calculations for tunneling splittings of vibrational states: Theoretical considerations and application to malonaldehyde.
Hammer T, Coutinho-Neto MD, Viel A, Manthe U., J Chem Phys 131(22), 2009
PMID: 20001026
Hammer T, Coutinho-Neto MD, Viel A, Manthe U., J Chem Phys 131(22), 2009
PMID: 20001026
Intramolecular proton transfer in malonaldehyde: accurate multilayer multi-configurational time-dependent Hartree calculations.
Hammer T, Manthe U., J Chem Phys 134(22), 2011
PMID: 21682512
Hammer T, Manthe U., J Chem Phys 134(22), 2011
PMID: 21682512
Theoretical studies of the tunneling splitting of malonaldehyde using the multiconfiguration time-dependent Hartree approach.
Schroder M, Gatti F, Meyer HD., J Chem Phys 134(23), 2011
PMID: 21702556
Schroder M, Gatti F, Meyer HD., J Chem Phys 134(23), 2011
PMID: 21702556
Iterative diagonalization in the state-averaged multi-configurational time-dependent Hartree approach: excited state tunneling splittings in malonaldehyde.
Hammer T, Manthe U., J Chem Phys 136(5), 2012
PMID: 22320723
Hammer T, Manthe U., J Chem Phys 136(5), 2012
PMID: 22320723
Calculation of the vibrational excited states of malonaldehyde and their tunneling splittings with the multi-configuration time-dependent Hartree method.
Schroder M, Meyer HD., J Chem Phys 141(3), 2014
PMID: 25053310
Schroder M, Meyer HD., J Chem Phys 141(3), 2014
PMID: 25053310
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water-dimer III: Mixed Jacobi-valence parametrization and benchmark results for the zero point energy, vibrationally excited states, and infrared spectrum.
Vendrell O, Brill M, Gatti F, Lauvergnat D, Meyer HD., J Chem Phys 130(23), 2009
PMID: 19548725
Vendrell O, Brill M, Gatti F, Lauvergnat D, Meyer HD., J Chem Phys 130(23), 2009
PMID: 19548725
Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: isotope effects in the infrared spectra of D(D2O)2(+), H(D2O)2(+), and D(H2O)2(+) isotopologues.
Vendrell O, Gatti F, Meyer HD., J Chem Phys 131(3), 2009
PMID: 19624198
Vendrell O, Gatti F, Meyer HD., J Chem Phys 131(3), 2009
PMID: 19624198
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
Quantum dynamics of the H+CH4-->H2+CH3 reaction in curvilinear coordinates: full-dimensional and reduced dimensional calculations of reaction rates.
Schiffel G, Manthe U., J Chem Phys 132(8), 2010
PMID: 20192286
Schiffel G, Manthe U., J Chem Phys 132(8), 2010
PMID: 20192286
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
Communications: A rigorous transition state based approach to state-specific reaction dynamics: Full-dimensional calculations for H+CH(4)-->H(2)+CH(3).
Schiffel G, Manthe U., J Chem Phys 132(19), 2010
PMID: 20499944
Schiffel G, Manthe U., J Chem Phys 132(19), 2010
PMID: 20499944
A transition state view on reactive scattering: initial state-selected reaction probabilities for the H + CH4 → H2 + CH3 reaction studied in full dimensionality.
Schiffel G, Manthe U., J Chem Phys 133(17), 2010
PMID: 21054023
Schiffel G, Manthe U., J Chem Phys 133(17), 2010
PMID: 21054023
Communication: Ro-vibrational control of chemical reactivity in H+CH₄→ H₂+CH₃: full-dimensional quantum dynamics calculations and a sudden model.
Welsch R, Manthe U., J Chem Phys 141(5), 2014
PMID: 25106559
Welsch R, Manthe U., J Chem Phys 141(5), 2014
PMID: 25106559
The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reaction.
Welsch R, Manthe U., J Chem Phys 141(17), 2014
PMID: 25381520
Welsch R, Manthe U., J Chem Phys 141(17), 2014
PMID: 25381520
Full-dimensional and reduced-dimensional calculations of initial state-selected reaction probabilities studying the H + CH4 → H2 + CH3 reaction on a neural network PES.
Welsch R, Manthe U., J Chem Phys 142(6), 2015
PMID: 25681908
Welsch R, Manthe U., J Chem Phys 142(6), 2015
PMID: 25681908
Loss of Memory in H + CH4 → H2 + CH3 State-to-State Reactive Scattering.
Welsch R, Manthe U., J Phys Chem Lett 6(3), 2015
PMID: 26261943
Welsch R, Manthe U., J Phys Chem Lett 6(3), 2015
PMID: 26261943
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
Accurate quantum-mechanical rate constants for a linear response Azzouz-Borgis proton transfer model employing the multilayer multiconfiguration time-dependent Hartree approach.
Craig IR, Thoss M, Wang H., J Chem Phys 135(6), 2011
PMID: 21842940
Craig IR, Thoss M, Wang H., J Chem Phys 135(6), 2011
PMID: 21842940
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
Meyer, 2009
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
Multilayer Multiconfiguration Time-Dependent Hartree Theory.
Wang H., J Phys Chem A 119(29), 2015
PMID: 26020459
Wang H., J Phys Chem A 119(29), 2015
PMID: 26020459
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
Zanghellini, Laser Phys. 13(), 2003
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
The multi-configuration electron-nuclear dynamics method applied to LiH.
Ulusoy IS, Nest M., J Chem Phys 136(5), 2012
PMID: 22320730
Ulusoy IS, Nest M., J Chem Phys 136(5), 2012
PMID: 22320730
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
Time-dependent multiconfiguration theory for electronic dynamics of molecules in intense laser fields: a description in terms of numerical orbital functions.
Kato T, Kono H., J Chem Phys 128(18), 2008
PMID: 18532794
Kato T, Kono H., J Chem Phys 128(18), 2008
PMID: 18532794
AUTHOR UNKNOWN, 0
How an interacting many-body system tunnels through a potential barrier to open space.
Lode AU, Streltsov AI, Sakmann K, Alon OE, Cederbaum LS., Proc. Natl. Acad. Sci. U.S.A. 109(34), 2012
PMID: 22869703
Lode AU, Streltsov AI, Sakmann K, Alon OE, Cederbaum LS., Proc. Natl. Acad. Sci. U.S.A. 109(34), 2012
PMID: 22869703
AUTHOR UNKNOWN, 0
The multi-layer multi-configuration time-dependent Hartree method for bosons: theory, implementation, and applications.
Cao L, Kronke S, Vendrell O, Schmelcher P., J Chem Phys 139(13), 2013
PMID: 24116548
Cao L, Kronke S, Vendrell O, Schmelcher P., J Chem Phys 139(13), 2013
PMID: 24116548
Numerically exact quantum dynamics for indistinguishable particles: the multilayer multiconfiguration time-dependent Hartree theory in second quantization representation.
Wang H, Thoss M., J Chem Phys 131(2), 2009
PMID: 19603977
Wang H, Thoss M., J Chem Phys 131(2), 2009
PMID: 19603977
Numerically exact, time-dependent treatment of vibrationally coupled electron transport in single-molecule junctions.
Wang H, Pshenichnyuk I, Hartle R, Thoss M., J Chem Phys 135(24), 2011
PMID: 22225168
Wang H, Pshenichnyuk I, Hartle R, Thoss M., J Chem Phys 135(24), 2011
PMID: 22225168
AUTHOR UNKNOWN, 0
Numerically exact, time-dependent study of correlated electron transport in model molecular junctions.
Wang H, Thoss M., J Chem Phys 138(13), 2013
PMID: 23574249
Wang H, Thoss M., J Chem Phys 138(13), 2013
PMID: 23574249
Multilayer multiconfiguration time-dependent Hartree study of vibrationally coupled electron transport using the scattering-state representation.
Wang H, Thoss M., J Phys Chem A 117(32), 2013
PMID: 23506508
Wang H, Thoss M., J Phys Chem A 117(32), 2013
PMID: 23506508
The multi-configurational time-dependent Hartree approach revisited.
Manthe U., J Chem Phys 142(24), 2015
PMID: 26133412
Manthe U., J Chem Phys 142(24), 2015
PMID: 26133412
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
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