@article {416,
	title = {A Unified Framework for Quantum Activated Rate Processes. II. The Nonadiabatic Limit},
	journal = {The Journal of Chemical Physics},
	volume = {106},
	number = {5},
	year = {1997},
	pages = {1769-1779},
	keywords = {reaction rate constants chemical reactions reaction kinetics theory},
	doi = {10.1063/1.474123},
	author = {Jianshu Cao and Gregory A. Voth}
}
@article {404,
	title = {A Novel Method for Simulating Quantum Dissipative Systems},
	journal = {The Journal of Chemical Physics},
	volume = {104},
	number = {11},
	year = {1996},
	pages = {4189-4197},
	keywords = {ALGORITHMS BOSONS DISSIPATIVE STRUCTURES DYNAMICAL SYSTEMS FEYNMAN PATH INTEGRAL GAUSS POTENTIAL HAMILTONIANS HARMONIC OSCILLATORS QUANTUM MECHANICS SIMULATION SPIN WAVE PROPAGATION},
	doi = {10.1063/1.471230},
	author = {Jianshu Cao and Ungar, Lowell W. and Gregory A. Voth}
}
@article {413,
	title = {Semiclassical Approximations to Quantum Dynamical Time Correlation Functions},
	journal = {The Journal of Chemical Physics},
	volume = {104},
	number = {1},
	year = {1996},
	pages = {273-285},
	keywords = {ALGORITHMS CORRELATION FUNCTIONS MANY-BODY PROBLEM REAL TIME SYSTEMS SEMICLASSICAL APPROXIMATION},
	doi = {10.1063/1.470898},
	author = {Jianshu Cao and Gregory A. Voth}
}
@article {414,
	title = {A Unified Framework for Quantum Activated Rate Processes. I. General Theory},
	journal = {The Journal of Chemical Physics},
	volume = {105},
	number = {16},
	year = {1996},
	pages = {6856-6870},
	keywords = {QUANTUM CHEMISTRY CHEMICAL REACTION KINETICS REACTION RATES PARTITION FUNCTIONS FEYNMAN PATH INTEGRAL ACTIVATION ENERGY HAMILTONIANS TUNNELING},
	doi = {10.1063/1.471980},
	author = {Jianshu Cao and Gregory A. Voth}
}
@article {403,
	title = {The Computation of Electron Transfer Rates: The Nonadiabatic Instanton Solution},
	journal = {The Journal of Chemical Physics},
	volume = {103},
	number = {4},
	year = {1995},
	pages = {1391-1399},
	keywords = {ELECTRON TRANSFER DIABATIC APPROXIMATION ADIABATIC PROCESSES INSTANTONS SELFCONSISTENT FIELD COUPLING POTENTIALS CALCULATION METHODS},
	doi = {10.1063/1.469762},
	author = {Jianshu Cao and Minichino, Camilla and Gregory A. Voth}
}
@article {461,
	title = {On the Feynman Path Centroid Density as a Phase Space Distribution in Quantum Statistical Mechanics},
	journal = {The Journal of Chemical Physics},
	volume = {103},
	number = {12},
	year = {1995},
	pages = {5018-5026},
	keywords = {DISTRIBUTION FUNCTIONS FEYNMAN PATH INTEGRAL PARTITION FUNCTIONS PHASE SPACE QUANTUM OPERATORS WIGNER DISTRIBUTION QUANTUM CHEMISTRY QUANTUM STATISTICAL MECHANICS},
	doi = {10.1063/1.470588},
	author = {Hernandez, Rigoberto and Jianshu Cao and Gregory A. Voth}
}
@article {411,
	title = {Modeling Physical Systems by Effective Harmonic Oscillators: The Optimized Quadratic Approximation},
	journal = {The Journal of Chemical Physics},
	volume = {102},
	number = {8},
	year = {1995},
	pages = {3337-3348},
	keywords = {HARMONIC OSCILLATORS OPTIMIZATION MATHEMATICS MAPPING POTENTIAL ENERGY MANYBODY PROBLEM TEMPERATURE DISTRIBUTION PARTITION FUNCTIONS RENORMALIZATION},
	doi = {10.1063/1.469207},
	author = {Jianshu Cao and Gregory A. Voth}
}
@article {412,
	title = {A Theory for Time Correlation Functions in Liquids},
	journal = {The Journal of Chemical Physics},
	volume = {103},
	number = {10},
	year = {1995},
	pages = {4211-4220},
	keywords = {CORRELATION FUNCTIONS FLUCTUATIONS LIQUIDS MOLECULAR DYNAMICS CALCULATIONS OPTIMIZATION POTENTIAL ENERGY SIMULATION VIBRATIONAL STATES},
	doi = {10.1063/1.470660},
	author = {Jianshu Cao and Gregory A. Voth}
}
@article {409,
	title = { The Formulation of Quantum Statistical Mechanics based on the Feynman Path Centroid Density. V. Quantum Instantaneous Normal Mode Theory of Liquids},
	journal = {The Journal of Chemical Physics},
	volume = {101},
	number = {7},
	year = {1994},
	pages = {6184-6192},
	keywords = {QUANTUM STATISTICAL MECHANICS FEYNMAN PATH INTEGRAL NORMALMODE ANALYSIS LIQUIDS VARIATIONAL METHODS POTENTIALS PHASE SPACE MANYDIMENSIONAL CALCULATIONS AUTOCORRELATIONS VELOCITY LENNARDJONES POTENTIAL PHONON SPECTRA},
	doi = {10.1063/1.468400},
	author = {Jianshu Cao and Gregory A. Voth}
}
@article {406,
	title = {The Formulation of Quantum Statistical Mechanics based on the Feynman Path Centroid Density. I. Equilibrium Properties},
	journal = {The Journal of Chemical Physics},
	volume = {100},
	number = {7},
	year = {1994},
	pages = {5093-5105},
	keywords = {QUANTUM STATISTICAL MECHANICS FEYNMAN PATH INTEGRAL EQUILIBRIUM ENSEMBLE RENORMALIZATION PERTURBATION THEORY},
	doi = {10.1063/1.467175},
	author = {Jianshu Cao and Gregory A. Voth}
}
@article {407,
	title = {The Formulation of Quantum Statistical Mechanics based on the Feynman Path Centroid Density. II. Dynamical Properties},
	journal = {The Journal of Chemical Physics},
	volume = {100},
	number = {7},
	year = {1994},
	pages = {5106-5117},
	keywords = {QUANTUM STATISTICAL MECHANICS FEYNMAN PATH INTEGRAL EQUILIBRIUM CORRELATION FUNCTIONS ENSEMBLE},
	doi = {10.1063/1.467176},
	author = {Jianshu Cao and Gregory A. Voth}
}
@article {408,
	title = {The Formulation of Quantum Statistical Mechanics based on the Feynman Path Centroid Density. IV. Algorithms for Centroid Molecular Dynamics},
	journal = {The Journal of Chemical Physics},
	volume = {101},
	number = {7},
	year = {1994},
	pages = {6168-6183},
	keywords = {QUANTUM STATISTICAL MECHANICS FEYNMAN PATH INTEGRAL NUMERICAL SOLUTION ALGORITHMS MOLECULAR DYNAMICS CALCULATIONS CORRELATION FUNCTIONS MANYBODY PROBLEM NORMALMODE ANALYSIS MONTE CARLO METHOD},
	doi = {10.1063/1.468399},
	author = {Jianshu Cao and Gregory A. Voth}
}
@article {410,
	title = {The Formulation of Quantum Statistical Mechanics based on the Feynman Path Centroid Density. III. Phase Space Formalism and Analysis of Centroid Molecular Dynamics},
	journal = {The Journal of Chemical Physics},
	volume = {101},
	number = {7},
	year = {1994},
	pages = {6157-6167},
	keywords = {QUANTUM STATISTICAL MECHANICS FEYNMAN PATH INTEGRAL PHASE SPACE MOLECULAR DYNAMICS CALCULATIONS CORRELATION FUNCTIONS MANYDIMENSIONAL CALCULATIONS MATRICES},
	doi = {10.1063/1.468503},
	author = {Jianshu Cao and Gregory A. Voth}
}
@article {405,
	title = {A New Perspective on Quantum Time Correlation Functions},
	journal = {The Journal of Chemical Physics},
	volume = {99},
	number = {12},
	year = {1993},
	pages = {10070-10073},
	keywords = {FEYNMAN PATH INTEGRAL CORRELATION FUNCTIONS AUTOCORRELATIONS TIMING PROPERTIES PARTITION FUNCTIONS ALGORITHMS MANYBODY PROBLEM},
	doi = {10.1063/1.465512},
	author = {Jianshu Cao and Gregory A. Voth}
}
