The effects of hydrogen-bond forming and breaking kinetics on the linear and coherent third-order infrared spectra of the OH stretch of HOD in D2O are described by Markovian, not necessarily Gaussian, fluctuations and simulated using the stochastic Liouville equations. Slow (0.5 ps) fluctuations are represented by a collective electrostatic coordinate, whereas fast (<100 fs) frequency fluctuations are described using either a second collective electrostatic coordinate or a four-state jump (FSJ) model for hydrogen-bonding configurations. Parameters for both models were obtained using a 1-ns molecular-dynamics trajectory calculated using the TIP4P force field combined with an electrostatic ab initio map. The asymmetry of the photon-echo spect...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
Liquid water is a fascinating substance, ubiquitous in chemistry, physics, and biology. Its remarkab...
Journal ArticleA detailed analysis of the infrared lineshapes corresponding to the intramolecular bo...
The effects of hydrogen-bond forming and breaking kinetics on the linear and coherent third-order in...
An ab initio MP2 vibrational Hamiltonian of HOD in an external electrostatic potential parametrized ...
We report a simulation of deuterated water using a Car-Parrinello approach based on maximally locali...
The line shapes detected in coherent femtosecond vibrational spectroscopies contain direct signature...
An ab initio MP2 vibrational Hamiltonian of HOD in an external electrostatic potential parametrized ...
The stochastic Liouville equations are employed to investigate the combined signatures of chemical e...
The temperature-dependent changes in the hydrogen-bond network of SPC/E water have been examined usi...
Compared with other molecular liquids, water is highly structured because of its ability to form up ...
Dynamical properties of water up to the supercooled region are analyzed by explicitly taking into ac...
A semiquantal (SQ) molecular dynamics (MD) simulation method based on an extended Hamiltonian formul...
The dynamics ofa vibrational frequency in a condensed phase environment, i.e., the spectral diffusio...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemistry, 2005.Vita.Includes bibli...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
Liquid water is a fascinating substance, ubiquitous in chemistry, physics, and biology. Its remarkab...
Journal ArticleA detailed analysis of the infrared lineshapes corresponding to the intramolecular bo...
The effects of hydrogen-bond forming and breaking kinetics on the linear and coherent third-order in...
An ab initio MP2 vibrational Hamiltonian of HOD in an external electrostatic potential parametrized ...
We report a simulation of deuterated water using a Car-Parrinello approach based on maximally locali...
The line shapes detected in coherent femtosecond vibrational spectroscopies contain direct signature...
An ab initio MP2 vibrational Hamiltonian of HOD in an external electrostatic potential parametrized ...
The stochastic Liouville equations are employed to investigate the combined signatures of chemical e...
The temperature-dependent changes in the hydrogen-bond network of SPC/E water have been examined usi...
Compared with other molecular liquids, water is highly structured because of its ability to form up ...
Dynamical properties of water up to the supercooled region are analyzed by explicitly taking into ac...
A semiquantal (SQ) molecular dynamics (MD) simulation method based on an extended Hamiltonian formul...
The dynamics ofa vibrational frequency in a condensed phase environment, i.e., the spectral diffusio...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemistry, 2005.Vita.Includes bibli...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
Liquid water is a fascinating substance, ubiquitous in chemistry, physics, and biology. Its remarkab...
Journal ArticleA detailed analysis of the infrared lineshapes corresponding to the intramolecular bo...