Implementation of Coherent Switching with Decay of Mixing into the SHARC program.

Simulation of electronically nonadiabatic dynamics is an important tool for understanding the mechanisms of photochemical and photophysical processes. Two contrasting methods in which the electrons are treated quantum mechanically while the nuclei are treated classically are semiclassical Ehrenfest dynamics and trajectory surface hopping; neither method in its original form includes decoherence. Decoherence in the context of electronically nonadiabatic dynamics refers to the gradual collapse of a coherent quantum mechanical electronic state under the scrutiny of nuclear motion into a mixture of stable pointer states. This is modeled in the coherent switches with decay of mixing (CSDM) method by the decay of the off-diagonal elements of the electronic density matrix. Here we present a new implementation of CSDM in the SHARC program; a key element of the new implementation is the use of a different propagator than that used previously in the ANT program.

[1]  A. Roitberg,et al.  Non-adiabatic Excited-State Molecular Dynamics: Theory and Applications for Modeling Photophysics in Extended Molecular Materials. , 2020, Chemical reviews.

[2]  Yinan Shu,et al.  Conservation of Angular Momentum in Direct Nonadiabatic Dynamics. , 2020, The journal of physical chemistry letters.

[3]  Sandra Gómez,et al.  From Surface Hopping to Quantum Dynamics and Back. Finding Essential Electronic and Nuclear Degrees of Freedom and Optimal Surface Hopping Parameters. , 2019, The journal of physical chemistry. A.

[4]  F. Plasser,et al.  Strong Influence of Decoherence Corrections and Momentum Rescaling in Surface Hopping Dynamics of Transition Metal Complexes. , 2019, Journal of chemical theory and computation.

[5]  L. González,et al.  A XMS-CASPT2 non-adiabatic dynamics study on pyrrole , 2019, Computational and Theoretical Chemistry.

[6]  Linjun Wang,et al.  Branching corrected surface hopping: Resetting wavefunction coefficients based on judgement of wave packet reflection. , 2019, The Journal of chemical physics.

[7]  Benjamin G. Levine,et al.  A Conical Intersection Perspective on the Low Nonradiative Recombination Rate in Lead Halide Perovskites. , 2019, The journal of physical chemistry. A.

[8]  Yinan Shu,et al.  Improved potential energy surfaces of thioanisole and the effect of upper surface variations on the product distribution upon photodissociation , 2018, Chemical Physics.

[9]  M. Barbatti,et al.  Recent Advances and Perspectives on Nonadiabatic Mixed Quantum-Classical Dynamics. , 2018, Chemical reviews.

[10]  P. Marquetand,et al.  Nonadiabatic dynamics: The SHARC approach , 2018, Wiley interdisciplinary reviews. Computational molecular science.

[11]  Linjun Wang,et al.  An efficient solution to the decoherence enhanced trivial crossing problem in surface hopping. , 2018, The Journal of chemical physics.

[12]  Basile F. E. Curchod,et al.  Ab Initio Nonadiabatic Quantum Molecular Dynamics. , 2018, Chemical reviews.

[13]  S. Min,et al.  Surface Hopping Dynamics beyond Nonadiabatic Couplings for Quantum Coherence. , 2018, The journal of physical chemistry letters.

[14]  Shaohong L Li,et al.  Full-dimensional multi-state simulation of the photodissociation of thioanisole. , 2017, The Journal of chemical physics.

[15]  Joseph E. Subotnik,et al.  An Efficient, Augmented Surface Hopping Algorithm That Includes Decoherence for Use in Large-Scale Simulations. , 2016, Journal of chemical theory and computation.

[16]  Jianfeng Lu,et al.  Improved sampling and validation of frozen Gaussian approximation with surface hopping algorithm for nonadiabatic dynamics. , 2016, The Journal of chemical physics.

[17]  Raymond Kapral,et al.  Surface hopping from the perspective of quantum–classical Liouville dynamics , 2016, 1605.08255.

[18]  Joseph E Subotnik,et al.  Understanding the Surface Hopping View of Electronic Transitions and Decoherence. , 2016, Annual review of physical chemistry.

[19]  A. Akimov,et al.  Recent Progress in Surface Hopping: 2011-2015. , 2016, The journal of physical chemistry letters.

[20]  Philipp Marquetand,et al.  A general method to describe intersystem crossing dynamics in trajectory surface hopping , 2015, 1703.09456.

[21]  D. Truhlar,et al.  Photodissociation dynamics of phenol: multistate trajectory simulations including tunneling. , 2014, Journal of the American Chemical Society.

[22]  Benjamin G. Levine,et al.  Do Excited Silicon–Oxygen Double Bonds Emit Light? , 2014 .

[23]  A. Roitberg,et al.  Nonadiabatic excited-state molecular dynamics: modeling photophysics in organic conjugated materials. , 2014, Accounts of chemical research.

[24]  Joseph E. Subotnik,et al.  Can we derive Tully's surface-hopping algorithm from the semiclassical quantum Liouville equation? Almost, but only with decoherence. , 2013, The Journal of chemical physics.

[25]  A. Roitberg,et al.  Nonadiabatic excited-state molecular dynamics: treatment of electronic decoherence. , 2013, The Journal of chemical physics.

[26]  I. Tavernelli,et al.  On trajectory-based nonadiabatic dynamics: Bohmian dynamics versus trajectory surface hopping. , 2013, The Journal of chemical physics.

[27]  Basile F. E. Curchod,et al.  Trajectory-based nonadiabatic dynamics with time-dependent density functional theory. , 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

[28]  D. Truhlar,et al.  Photochemistry in a dense manifold of electronic states: photodissociation of CH2ClBr. , 2012, The Journal of chemical physics.

[29]  J. Tully Perspective: Nonadiabatic dynamics theory. , 2012, The Journal of chemical physics.

[30]  Weitao Yang,et al.  Achieving partial decoherence in surface hopping through phase correction. , 2012, The Journal of chemical physics.

[31]  Martin Schütz,et al.  Molpro: a general‐purpose quantum chemistry program package , 2012 .

[32]  P. Marquetand,et al.  SHARC: ab Initio Molecular Dynamics with Surface Hopping in the Adiabatic Representation Including Arbitrary Couplings. , 2011, Journal of chemical theory and computation.

[33]  G. Granucci,et al.  Including quantum decoherence in surface hopping. , 2010, The Journal of chemical physics.

[34]  D. Truhlar,et al.  Non-Born-Oppenheimer Molecular Dynamics for Conical Intersections, Avoided Crossings, and Weak Interactions , 2010 .

[35]  Benjamin G. Levine,et al.  Ab initio multiple spawning dynamics using multi-state second-order perturbation theory. , 2009, The journal of physical chemistry. A.

[36]  D. Truhlar,et al.  Coupled-surface investigation of the photodissociation of NH3(A): effect of exciting the symmetric and antisymmetric stretching modes. , 2009, The Journal of chemical physics.

[37]  W. Zurek Quantum Darwinism , 2009, 0903.5082.

[38]  W. Fuß,et al.  Ultrafast dynamics and coherent oscillations in ethylene and ethylene-d4 excited at 162 nm. , 2008, The journal of physical chemistry. A.

[39]  Donald G Truhlar,et al.  Algorithmic decoherence time for decay-of-mixing non-Born-Oppenheimer dynamics. , 2008, The Journal of chemical physics.

[40]  D. Truhlar,et al.  Mixed quantum/classical investigation of the photodissociation of NH3(A) and a practical method for maintaining zero-point energy in classical trajectories. , 2008, The Journal of chemical physics.

[41]  Rosendo Valero,et al.  Adiabatic states derived from a spin-coupled diabatic transformation: semiclassical trajectory study of photodissociation of HBr and the construction of potential curves for LiBr+. , 2008, The journal of physical chemistry. A.

[42]  Benjamin G. Levine,et al.  Implementation of ab initio multiple spawning in the Molpro quantum chemistry package , 2008 .

[43]  D. Truhlar Decoherence in Combined Quantum Mechanical and Classical Mechanical Methods for Dynamics as Illustrated for Non-Born-Oppenheimer Trajectories , 2007 .

[44]  D. Truhlar,et al.  Non-Born-Oppenheimer molecular dynamics of Na...FH photodissociation. , 2007, The Journal of chemical physics.

[45]  D. Truhlar,et al.  A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics. , 2007, The journal of physical chemistry. A.

[46]  Benjamin G. Levine,et al.  Isomerization through conical intersections. , 2007, Annual review of physical chemistry.

[47]  G. Granucci,et al.  Critical appraisal of the fewest switches algorithm for surface hopping. , 2007, The Journal of chemical physics.

[48]  S. Chapman The classical trajectory-surface-hopping approach to charge-transfer processes , 2007 .

[49]  D. Truhlar,et al.  Non-Born-Oppenheimer molecular dynamics. , 2006, Accounts of chemical research.

[50]  D. Truhlar,et al.  Electronic decoherence time for non-Born-Oppenheimer trajectories. , 2005, The Journal of chemical physics.

[51]  D. Truhlar,et al.  Non-Born-Oppenheimer Liouville-von Neumann Dynamics. Evolution of a Subsystem Controlled by Linear and Population-Driven Decay of Mixing with Decoherent and Coherent Switching. , 2005, Journal of chemical theory and computation.

[52]  D. Truhlar,et al.  Coherent switching with decay of mixing: an improved treatment of electronic coherence for non-Born-Oppenheimer trajectories. , 2004, The Journal of chemical physics.

[53]  D. Truhlar,et al.  Non-Born-Oppenheimer trajectories with self-consistent decay of mixing. , 2004, The Journal of chemical physics.

[54]  Donald G. Truhlar,et al.  NON-BORN-OPPENHEIMER CHEMISTRY: POTENTIAL SURFACES, COUPLINGS, AND DYNAMICS , 2004 .

[55]  T. Martínez,et al.  Comparison of full multiple spawning, trajectory surface hopping, and converged quantum mechanics for electronically nonadiabatic dynamics , 2001 .

[56]  G. Granucci,et al.  Direct semiclassical simulation of photochemical processes with semiempirical wave functions , 2001 .

[57]  D. Truhlar,et al.  A natural decay of mixing algorithm for non-Born-Oppenheimer trajectories , 2001 .

[58]  T. Martínez,et al.  Ab Initio Multiple Spawning: Photochemistry from First Principles Quantum Molecular Dynamics , 2000 .

[59]  D. Micha TIME-DEPENDENT MANY-ELECTRON TREATMENT OF ELECTRONIC ENERGY AND CHARGE TRANSFER IN ATOMIC COLLISIONS , 1999 .

[60]  Donald G. Truhlar,et al.  QUANTUM MECHANICAL AND QUASICLASSICAL TRAJECTORY SURFACE HOPPING STUDIES OF THE ELECTRONICALLY NONADIABATIC PREDISSOCIATION OF THE A STATE OF NAH2 , 1999 .

[61]  M. Ivanov,et al.  A semiclassical approach to intense-field above-threshold dissociation in the long wavelength limit. II. Conservation principles and coherence in surface hopping , 1998 .

[62]  P. Rossky,et al.  Quantum decoherence and the isotope effect in condensed phase nonadiabatic molecular dynamics simulations , 1996 .

[63]  P. Rossky,et al.  Quantum decoherence in mixed quantum‐classical systems: Nonadiabatic processes , 1995 .

[64]  D. Coker,et al.  Methods for molecular dynamics with nonadiabatic transitions , 1994, chem-ph/9408002.

[65]  Benjamin J. Schwartz,et al.  Aqueous solvation dynamics with a quantum mechanical Solute: Computer simulation studies of the photoexcited hydrated electron , 1994 .

[66]  J. Tully Molecular dynamics with electronic transitions , 1990 .

[67]  G. Parlant,et al.  Trajectory surface-hopping study of electronically inelastic collisions of CN(A 2Π) with He : comparison with exact quantum calculations , 1990 .

[68]  G. Parlant,et al.  An exact trajectory surface hopping procedure: Comparison with exact quantal calculations , 1989 .

[69]  R. T. Skodje,et al.  Localized Gaussian wave packet methods for inelastic collisions involving anharmonic oscillators , 1984 .

[70]  Donald G. Truhlar,et al.  Trajectory‐surface‐hopping study of Na(3p 2P) +H2 → Na(3s 2S)+H2(v′, j′, θ) , 1983 .

[71]  David A. Micha,et al.  A self‐consistent eikonal treatment of electronic transitions in molecular collisions , 1983 .

[72]  B. C. Garrett,et al.  The quenching of Na(3 2P) by H2: Interactions and dynamics , 1982 .

[73]  B. Roos,et al.  A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach , 1980 .

[74]  J. Kendrick,et al.  Surface-hopping trajectory calculations of collision-induced dissociation processes with and without charge transfer , 1979 .

[75]  W. Miller,et al.  A classical analog for electronic degrees of freedom in nonadiabatic collision processes , 1979 .

[76]  M. Child Electronic Excitation: Nonadiabatic Transitions , 1979 .

[77]  J. Tully,et al.  Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2 , 1971 .

[78]  E. Teller Internal Conversion in Polyatomic Molecules , 1969 .

[79]  E. E. Nikitin,et al.  Energy transfer in collisions of an excited sodium atom with a nitrogen molecule , 1967 .