Discretized hierarchical equations of motion in mixed Liouville-Wigner space for two-dimensional vibrational spectroscopies of liquid water.

A model of a bulk water system describing the vibrational motion of intramolecular and intermolecular modes is constructed, enabling analysis of its linear and nonlinear vibrational spectra as well as the energy transfer processes between the vibrational modes. The model is described as a system of four interacting anharmonic oscillators nonlinearly coupled to their respective heat baths. To perform a rigorous numerical investigation of the non-Markovian and nonperturbative quantum dissipative dynamics of the model, we derive discretized hierarchical equations of motion in mixed Liouville-Wigner space, with Lagrange-Hermite mesh discretization being employed in the Liouville space of the intramolecular modes and Lagrange-Hermite mesh discretization and Hermite discretization in the Wigner space of the intermolecular modes. One-dimensional infrared and Raman spectra and two-dimensional terahertz-infrared-visible and infrared-infrared-Raman spectra are computed as demonstrations of the quantum dissipative description provided by our model.

[1]  Nicholas H. C. Lewis,et al.  From Networked to Isolated: Observing Water Hydrogen Bonds in Concentrated Electrolytes with Two-Dimensional Infrared Spectroscopy. , 2022, The journal of physical chemistry. B.

[2]  Thomas P Fay A simple improved low temperature correction for the hierarchical equations of motion. , 2022, The Journal of chemical physics.

[3]  R. Xu,et al.  Universal time-domain Prony fitting decomposition for optimized hierarchical quantum master equations. , 2022, The Journal of chemical physics.

[4]  Y. Tanimura,et al.  Open quantum dynamics theory on the basis of periodical system-bath model for discrete Wigner function , 2021, Journal of Computational Electronics.

[5]  M. Bonn,et al.  Distinguishing different excitation pathways in two-dimensional terahertz-infrared-visible spectroscopy. , 2021, The Journal of chemical physics.

[6]  Y. Tanimura Numerically "exact" approach to open quantum dynamics: The hierarchical equations of motion (HEOM). , 2020, The Journal of chemical physics.

[7]  Y. Tanimura,et al.  Modeling intermolecular and intramolecular modes of liquid water using multiple heat baths: Machine learning approach. , 2020, Journal of chemical theory and computation.

[8]  M. Thoss,et al.  Hierarchical quantum master equation approach to vibronic reaction dynamics at metal surfaces. , 2019, The Journal of chemical physics.

[9]  Michael J. Willatt,et al.  Path-integral dynamics of water using curvilinear centroids , 2019, The Journal of Chemical Physics.

[10]  S. Saito,et al.  Theory of coherent two-dimensional vibrational spectroscopy. , 2019, The Journal of chemical physics.

[11]  D. Reichman,et al.  Removing instabilities in the hierarchical equations of motion: Exact and approximate projection approaches. , 2019, The Journal of chemical physics.

[12]  Y. Tanimura,et al.  Low-Temperature Quantum Fokker-Planck and Smoluchowski Equations and Their Extension to Multistate Systems. , 2019, Journal of chemical theory and computation.

[13]  F. Paesani,et al.  Disentangling Coupling Effects in the Infrared Spectra of Liquid Water. , 2018, The journal of physical chemistry. B.

[14]  D. Ben‐Amotz,et al.  Temperature and polarization dependent Raman spectra of liquid H 2 O and D 2 O , 2018, Journal of Raman Spectroscopy.

[15]  Hidekazu Ikeno,et al.  mxpfit: A library for finding optimal multi-exponential approximations , 2018, Comput. Phys. Commun..

[16]  M. Bonn,et al.  Coupling between intra- and intermolecular motions in liquid water revealed by two-dimensional terahertz-infrared-visible spectroscopy , 2018, Nature Communications.

[17]  Jian Liu,et al.  Critical role of quantum dynamical effects in the Raman spectroscopy of liquid water , 2017, 1712.10115.

[18]  Yun-An Yan Low-Storage Runge-Kutta Method for Simulating Time-Dependent Quantum Dynamics , 2017 .

[19]  P. Hamm,et al.  Perspective: Echoes in 2D-Raman-THz spectroscopy. , 2017, The Journal of chemical physics.

[20]  Y. Tanimura,et al.  Effects of Intermolecular Charge Transfer in Liquid Water on Raman Spectra. , 2016, The journal of physical chemistry letters.

[21]  A. Tokmakoff,et al.  Anharmonic exciton dynamics and energy dissipation in liquid water from two-dimensional infrared spectroscopy. , 2016, The Journal of chemical physics.

[22]  Y. Tanimura,et al.  Simulating two-dimensional infrared-Raman and Raman spectroscopies for intermolecular and intramolecular modes of liquid water. , 2016, The Journal of chemical physics.

[23]  S. D. Ivanov,et al.  Vibrational spectroscopy via the Caldeira-Leggett model with anharmonic system potentials. , 2016, The Journal of chemical physics.

[24]  Fabian Gottwald,et al.  Applicability of the Caldeira-Leggett Model to Vibrational Spectroscopy in Solution. , 2015, The journal of physical chemistry letters.

[25]  Fabian Gottwald,et al.  Parametrizing linear generalized Langevin dynamics from explicit molecular dynamics simulations. , 2015, The Journal of chemical physics.

[26]  Daniel Jean Baye,et al.  The Lagrange-mesh method , 2015 .

[27]  Y. Tanimura,et al.  Real-time and imaginary-time quantum hierarchal Fokker-Planck equations. , 2015, The Journal of chemical physics.

[28]  Hironobu Ito,et al.  Analysis of 2D THz-Raman spectroscopy using a non-Markovian Brownian oscillator model with nonlinear system-bath interactions. , 2015, The Journal of chemical physics.

[29]  P. Hamm 2D-Raman-THz spectroscopy: a sensitive test of polarizable water models. , 2014, The Journal of chemical physics.

[30]  Michele Ceriotti,et al.  Communication: On the consistency of approximate quantum dynamics simulation methods for vibrational spectra in the condensed phase. , 2014, The Journal of chemical physics.

[31]  Y. Tanimura,et al.  Calculating two-dimensional THz-Raman-THz and Raman-THz-THz signals for various molecular liquids: the samplers. , 2014, The Journal of chemical physics.

[32]  Volodymyr Babin,et al.  Development of a "First-Principles" Water Potential with Flexible Monomers. III. Liquid Phase Properties. , 2014, Journal of chemical theory and computation.

[33]  Y. Tanimura Reduced hierarchical equations of motion in real and imaginary time: Correlated initial states and thermodynamic quantities. , 2014, The Journal of chemical physics.

[34]  M. Cho,et al.  An accurate classical simulation of a two-dimensional vibrational spectrum: OD stretch spectrum of a hydrated HOD molecule. , 2014, The journal of physical chemistry. B.

[35]  P. Hamm,et al.  Two-dimensional Raman-terahertz spectroscopy of water , 2013, Proceedings of the National Academy of Sciences.

[36]  Aritra Mandal,et al.  Water vibrations have strongly mixed intra- and intermolecular character. , 2013, Nature chemistry.

[37]  S. Saito,et al.  Ultrafast dynamics of liquid water: frequency fluctuations of the OH stretch and the HOH bend. , 2013, The Journal of chemical physics.

[38]  S. Saito,et al.  Fluctuations and relaxation dynamics of liquid water revealed by linear and nonlinear spectroscopy. , 2013, Annual review of physical chemistry.

[39]  Shidong Jiang,et al.  A Bootstrap Method for Sum-of-Poles Approximations , 2013, J. Sci. Comput..

[40]  P. Hamm,et al.  Two-dimensional-Raman-terahertz spectroscopy of water: theory. , 2012, The Journal of chemical physics.

[41]  Jian Liu,et al.  Insights in quantum dynamical effects in the infrared spectroscopy of liquid water from a semiclassical study with an ab initio-based flexible and polarizable force field. , 2011, The Journal of chemical physics.

[42]  Yves Marechal,et al.  The molecular structure of liquid water delivered by absorption spectroscopy in the whole IR region completed with thermodynamics data , 2011 .

[43]  S. Saito,et al.  A novel method for analyzing energy relaxation in condensed phases using nonequilibrium molecular dynamics simulations: application to the energy relaxation of intermolecular motions in liquid water. , 2011, The Journal of chemical physics.

[44]  Y. Tanimura,et al.  A polarizable water model for intramolecular and intermolecular vibrational spectroscopies. , 2011, The journal of physical chemistry. B.

[45]  Atsunori Sakurai,et al.  Does ℏ play a role in multidimensional spectroscopy? Reduced hierarchy equations of motion approach to molecular vibrations. , 2011, The journal of physical chemistry. A.

[46]  R. Xu,et al.  Biexponential theory of Drude dissipation via hierarchical quantum master equation. , 2010, The Journal of chemical physics.

[47]  S. Saito,et al.  Molecular dynamics simulation of nonlinear spectroscopies of intermolecular motions in liquid water. , 2009, Accounts of chemical research.

[48]  A. Ishizaki,et al.  Modeling, calculating, and analyzing multidimensional vibrational spectroscopies. , 2009, Accounts of chemical research.

[49]  S. Saito,et al.  Ultrafast intermolecular dynamics of liquid water: a theoretical study on two-dimensional infrared spectroscopy. , 2008, The Journal of chemical physics.

[50]  Y. Tanimura,et al.  Nonequilibrium molecular dynamics simulations with a backward-forward trajectories sampling for multidimensional infrared spectroscopy of molecular vibrational modes. , 2008, The Journal of chemical physics.

[51]  Akihito Ishizaki,et al.  Dynamics of a multimode system coupled to multiple heat baths probed by two-dimensional infrared spectroscopy. , 2007, The journal of physical chemistry. A.

[52]  T. Elsaesser,et al.  Ultrafast structural dynamics of water induced by dissipation of vibrational energy. , 2007, The journal of physical chemistry. A.

[53]  S. Saito,et al.  Fifth-order two-dimensional Raman spectroscopy of liquid water, crystalline ice Ih and amorphous ices: sensitivity to anharmonic dynamics and local hydrogen bond network structure. , 2006, The Journal of chemical physics.

[54]  A. Ishizaki,et al.  Modeling vibrational dephasing and energy relaxation of intramolecular anharmonic modes for multidimensional infrared spectroscopies. , 2006, The Journal of chemical physics.

[55]  Y. Tanimura Stochastic Liouville, Langevin, Fokker–Planck, and Master Equation Approaches to Quantum Dissipative Systems , 2006 .

[56]  T. Elsaesser,et al.  Ultrafast vibrational relaxation of O-H bending and librational excitations in liquid H2O , 2005 .

[57]  T. Elsaesser,et al.  Ultrafast memory loss and energy redistribution in the hydrogen bond network of liquid H2O , 2005, Nature.

[58]  J. Skinner,et al.  Water dynamics: dependence on local structure probed with vibrational echo correlation spectroscopy , 2004 .

[59]  J. Hynes,et al.  Ultrafast vibrational population dynamics of water and related systems: a theoretical perspective. , 2004, Chemical reviews.

[60]  J. Loparo,et al.  Ultrafast Hydrogen-Bond Dynamics in the Infrared Spectroscopy of Water , 2003, Science.

[61]  Y. Tanimura,et al.  Vibrational spectroscopy of a harmonic oscillator system nonlinearly coupled to a heat bath , 2002 .

[62]  Yoko Suzuki,et al.  Probing a colored-noise induced peak of a strongly damped Brownian system by one- and two-dimensional spectroscopy , 2002 .

[63]  Y. Tanimura,et al.  Two-Dimensional Spectroscopy for Harmonic Vibrational Modes with Nonlinear System-Bath Interactions. II. Gaussian-Markovian Case , 2000 .

[64]  J. Thøgersen,et al.  Ultrafast dynamics of liquid water , 2000, Conference Digest. 2000 International Quantum Electronics Conference (Cat. No.00TH8504).

[65]  P. Ball Life's Matrix: A Biography of Water , 2000 .

[66]  S. Saito,et al.  Water Dynamics: Fluctuation, Relaxation, and Chemical Reactions in Hydrogen Bond Network Rearrangement , 1999 .

[67]  Y. Tanimura Fifth-order two-dimensional vibrational spectroscopy of a Morse potential system in condensed phases , 1998 .

[68]  Y. Tanimura,et al.  Sensitivity of two-dimensional fifth-order Raman response to the mechanism of vibrational mode-mode coupling in liquid molecules , 1997 .

[69]  Y. Tanimura,et al.  Two-time correlation functions of a harmonic system nonbilinearly coupled to a heat bath: Spontaneous Raman spectroscopy , 1997 .

[70]  John E. Bertie,et al.  Infrared Intensities of Liquids XX: The Intensity of the OH Stretching Band of Liquid Water Revisited, and the Best Current Values of the Optical Constants of H2O(l) at 25°C between 15,000 and 1 cm−1 , 1996 .

[71]  S. Mukamel Principles of Nonlinear Optical Spectroscopy , 1995 .

[72]  S. Mukamel,et al.  Two-dimensional femtosecond vibrational spectroscopy of liquids , 1993 .

[73]  Hideki Tanaka,et al.  Fluctuation, relaxations, and hydration in liquid water. Hydrogen-bond rearrangement dynamics , 1993 .

[74]  Wolynes,et al.  Quantum and classical Fokker-Planck equations for a Gaussian-Markovian noise bath. , 1991, Physical review. A, Atomic, molecular, and optical physics.

[75]  R. Kubo,et al.  Time Evolution of a Quantum System in Contact with a Nearly Gaussian-Markoffian Noise Bath , 1989 .

[76]  Daniel Jean Baye,et al.  Generalised meshes for quantum mechanical problems , 1986 .

[77]  B. Shizgal,et al.  A solution of Kramers equation for the isomerization of n‐butane in CCl4 , 1985 .

[78]  C. Schwartz High-accuracy approximation techniques for analytic functions , 1985 .

[79]  J. Light,et al.  Generalized discrete variable approximation in quantum mechanics , 1985 .

[80]  M. Eisenhower Life S Matrix A Biography Of Water , 2016 .

[81]  Y. Tanimura,et al.  Two-dimensional Raman and infrared vibrational spectroscopy for a harmonic oscillator system nonlinearly coupled with a colored noise bath. , 2004, The Journal of chemical physics.