- The formulation of quantum statistical mechanics based on the Feynman path centroid density. III. Phase space formalism and analysis of
- The formulation of quantum statistical mechanics based on the Feynman path centroid density. II. Dynamical properties
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- Adiabatic path integral molecular dynamics methods. II. Algorithms Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323
- Noise-Induced Dynamic Symmetry Breaking and Stochastic Transitions in ABA Molecules: I. Classification of Vibrational Modes
- Theoretical analysis and computer simulation of fluorescence lifetime measurements. I. Kinetic regimes and experimental time scales
- A Born-Oppenheimer approximation for path integrals with an application to electron solvation in polarizable fluids
- A simple physical picture for quantum control of wave packet localization Jianshu Cao and Kent R. Wilson
- Testing for Renewal and Detailed Balance Violations in Single-Molecule Blinking Processes James B. Witkoskie and Jianshu Cao*
- Single molecule waiting time distribution functions in quantum processes Jianshu Caoa)
- Calculations of nonlinear spectra of liquid Xe. I. Third-order Raman response
- Polarization Selectivity of Third-Order and Fifth-Order Raman Spectroscopies in Liquids Jianlan Wu and Jianshu Cao*
- Quantum-Classical Correspondence in Response Theory Maksym Kryvohuz and Jianshu Cao*
- A semiclassical study of wave packet dynamics in anharmonic potentials Shilong Yang, Jianshu Cao,a)
- ARTICLES ON SINGLE-MOLECULE PHYSICS AND CHEMISTRY Direct measurements of memory effects in single-molecule kinetics
- Spectral analysis of electron transfer kinetics. II YounJoon Junga)
- Width of Phonon Sidebands in the Brownian Oscillator Model Jun Ye and Yang Zhao*
- Quantum recurrence from a semiclassical resummation Maksym Kryvohuz, Jianshu Cao *
- Theoretical analysis and computer simulation of fluorescence lifetime measurements. II. Contour length dependence of single polymers
- Spectral analysis of electron transfer kinetics. I. Symmetric reactions Jianshu Caoa)
- *Tel.: #1-617-253-1563; fax: #1-617-253-7030. E-mail address: jianshu@mit.edu (J. Cao)
- A theory for time correlation functions in liquids Jianshu Cao and Gregory A. Voth
- A phase-space study of BlochRedfield theory Jianshu Cao
- Single molecule kinetics. I. Theoretical analysis of indicators James B. Witkoskie and Jianshu Cao
- Single-molecule dynamics of semiflexible Gaussian chains Shilong Yang, James B. Witkoskie, and Jianshu Caoa)
- Calculations of nonlinear spectra of liquid Xe. II. Fifth-order Raman response
- 0021-3640/05/8104-$26.00 2005 Pleiades Publishing, Inc.0190 JETP Letters, Vol. 81, No. 4, 2005, pp. 190194. From Pis'ma v Zhurnal ksperimental'nooe i Teoreticheskooe Fiziki, Vol. 81, No. 4, 2005, pp. 228232.
- Orientational ordering of short LC rods in an anisotropic liquid crystalline polymer glass
- Many-body dispersion forces of polarizable clusters and liquids J Caoa) and B J Berne
- Intrapulse Dynamical Effects in Multiphoton Processes: Theoretical Analysis Jianshu Cao,* Jianwei Che, and Kent R. Wilson
- Description of the fluorescence intensity time trace of collections of CdSe nanocrystal quantum dots based on single quantum dot fluorescence blinking statistics
- Phase and orientational ordering of low molecular weight rod molecules in a quenched liquid crystalline polymer matrix with mobile side
- Fourth-order quantum master equation and its Markovian bath limit Seogjoo Jang, Jianshu Cao, and Robert J. Silbey
- The formulation of quantum statistical mechanics based on the Feynman path centroid density. V. Quantum instantaneous normal mode
- On the Temperature Dependence of Molecular Line Shapes Due to Linearly Coupled Phonon Bands
- 26 March 1999 Z .Chemical Physics Letters 302 1999 405410
- Single molecule kinetics. II. Numerical Bayesian approach James B. Witkoskie and Jianshu Cao
- Nonperturbative vibrational energy relaxation effects on vibrational line shapes
- Extracting the number of quantum dots in a microenvironment from ensemble fluorescence intensity fluctuations
- Nonadiabatic instanton calculation of multistate electron transfer reaction rate: Interference effects in three and four states systems
- Detecting wave packet motion in pumpprobe experiments: Theoretical analysis
- Analysis of the Entire Sequence of a Single Photon Experiment on a Flavin Protein James B. Witkoskie and Jianshu Cao*
- Gaussian factorization of hydrodynamic correlation functions and mode-coupling memory kernels Jianlan Wu and Jianshu Cao*
- A new quantum propagator for hard sphere and cavity systems J. Caoa) and B J Berne. .
- Single molecule tracking of heterogeneous diffusion Jianshu Cao
- The influence of dissipation on the quantum-classical correspondence: Stability of stochastic trajectories
- A scaling and mapping theory for excess electrons in simple fluids Jianshu Cao
- Ultrafast extended x-ray absorption fine structure ,,EXAFS...--theoretical considerations
- Basis set study of classical rotor lattice dynamics James B. Witkoskie, Jianlan Wu, and Jianshu Caoa)
- Theory of polarizable liquid crystals: Optical birefringence Jianshu Caoa)and B. J. Berne
- Structural arrest transitions in fluids described by two Yukawa potentials Jianlan Wu,1
- Modeling physical systems by effective harmonic oscillators: The optimized quadratic approximation
- A new perspective on quantum time correlation functions Jianshu Cao and Gregory A. Voth
- A unified framework for quantum activated rate processes. I. General Jianshu Caoa)
- Stationary phase evaluations of quantum rate constants Shilong Yang and Jianshu Caoa
- Ultrafast X-ray and Electron Diffraction: Theoretical Considerations M. Ben-Nun, Jianshu Cao, and Kent R. Wilson*
- Chirped pulse enhancement of multiphoton absorption in molecular iodine Vladislav V. Yakovlev, Christopher J. Bardeen, Jianwe Che, Jianshu Cao,
- Ultrafast X-ray Diffraction Theory Jianshu Cao* and Kent R. Wilson
- Classical Divergence of Nonlinear Response Functions Maksym Kryvohuz and Jianshu Cao*
- Physics Letters A 364 (2007) 329334 www.elsevier.com/locate/pla
- Correlations in Single Molecule Photon Statistics: Renewal Indicator Jianshu Cao
- 29 October 1999 Z .Chemical Physics Letters 312 1999 606612
- A unified framework for quantum activated rate processes. II. The nonadiabatic limit
- Copyright 2009 by the American Chemical Society VOLUME 113, NUMBER 50, DECEMBER 17, 2009 FEATURE ARTICLE
- First-principle path integral study of DNA under hydrodynamic flows
- 1 September 2000 Z .Chemical Physics Letters 327 2000 3844
- Linear theory for optimal control of molecular wave packets Jianshu Cao and Kent R. Wilson
- Steepest Descent Path Study of Electron-Transfer Reactions Jianshu Cao
- Optimal pump-dump control: Linearization and symmetry relation YiJing Yan, Jianshu Cao,a)
- High-Order Mode-Coupling Theory for the Colloidal Glass Transition Jianlan Wu and Jianshu Cao*
- The computation of electron transfer rates: The nonadiabatic instanton Jianshu Cao, Camilla Minichino,a)
- Suppression of Photon-Echo As a Signature of Chaos Maksym Kryvohuz and Jianshu Cao*
- Semiclassical modeling of Rydberg wave-packet dynamics in diatomic molecules: Average decoupling theory
- On the Feynman path centroid density as a phase space distribution in quantum statistical mechanics
- Two-Event Echos in Single-Molecule Kinetics: A Signature of Conformational Fluctuations Shilong Yang and Jianshu Cao*
- Stability Analysis of Three-Dimensional Colloidal Domains: Quadratic Fluctuations Jianlan Wu and Jianshu Cao*
- Effects of bath relaxation on dissipative two-state dynamics Jianshu Caoa)
- Aging correlation functions of the interrupted fractional Fokker-Planck propagator
- Noise-induced dynamic symmetry breaking and stochastic transitions in ABA molecules: II. Symmetricantisymmetric normal mode switching
- Electronic Coherence in Mixed-Valence Systems: Spectral Analysis Younjoon Jung, Robert J. Silbey, and Jianshu Cao*
- Theory and simulation of polar and nonpolar polarizable fluids Jianshu Caoa) and B. J. Berne
- Linear and nonlinear response functions of the Morse oscillator: Classical divergence and the uncertainty principle
- Analysis of the Entire Sequence of a Single Photon Experiment on a Flavin Protein James B. Witkoskie and Jianshu Cao*
- A novel method for simulating quantum dissipative systems Jianshu Cao, Lowell W. Ungar, and Gregory A. Voth
- Phase and orientational ordering of ABA tri-block co-polymers guest in a quenched host of low molecular weight rod molecules
- Scaling and universality of inherent structure simulations James B. Witkoskie and Jianshu Cao*
- FEATURE ARTICLE Generic Schemes for Single-Molecule Kinetics. 1: Self-Consistent Pathway Solutions for
- VOLUME 80, NUMBER 7 P H Y S I C A L R E V I E W L E T T E R S 16 FEBRUARY 1998 Molecular "p Pulse" for Total Inversion of Electronic State Population
- Condensed Matter Physics 2006, Vol. 9, No 4(48), pp. 637643 Kinetic theory of non-hamiltonian statistical ensembles
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- Molecular pulses: Population inversion with positively chirped short pulses
- The formulation of quantum statistical mechanics based on the Feynman path centroid density. I. Equilibrium properties
- Quantum control of dissipative systems: Exact solutions Jianshu Cao, Michael Messina, and Kent R. Wilson
- Nondivergent classical response functions from uncertainty principle: Quasiperiodic systems
- Brownian motion in dynamically disordered media James B. Witkoskie, Shilong Yang, and Jianshu Cao*
- Physica A 371 (2006) 249255 Ground-state shapes and structures of colloidal domains
- East Model: Basis Set Expansion, Mode Coupling, and Irreducible Memory Kernels Jianlan Wu and Jianshu Cao*
- Semiclassical approximations to quantum dynamical time correlation Jianshu Cao and Gregory A. Voth
- The formulation of quantum statistical mechanics based on the Feynman path centroid density. IV. Algorithms for centroid molecular dynamics
