Collision-induced absorption in liquid carbon tetrachloride

Computational Study of γ-Butyrolactone and Li+/γ-butyrolactone in Gas and Liquid Phases

Coulomb Force and Intramolecular Energy Flow Effects for Vibrational Energy Transfer for Small Molecules in Polar Solvents

Diffusion coefficient of ionic solvation shell molecules

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Ethylene Carbonate−Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases

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Fluctuating Charge Study of Polarization Effects in Chlorinated Organic Liquids

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Generalized equipartition theorem and confining walls

Hydration Shell Exchange Kinetics: An MD Study for Na+(aq)

Hydration shell exchange dynamics for in water

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Hydrogen Bond Dynamics in Water and Ultrafast Infrared Spectroscopy

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Hydrogen Bond Dynamics in Water and Ultrafast Infrared Spectroscopy: A Theoretical Study

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Is there a common orientational order for the liquid phase of tetrahedral molecules?

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Isochoric Temperature Differentials from the Computed Density of the Extended Simple Point Charge Model of Water

On the Ultrafast Infrared Spectroscopy of Anion Hydration Shell Hydrogen Bond Dynamics

scientific article published on 01 October 2006

On the coupling between molecular diffusion and solvation shell exchange

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On the performance of molecular polarization methods close to a point charge

On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge

scientific article published in October 2004

On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation

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On ultrafast IR spectroscopy in water

Orientational order and rotational relaxation in the plastic crystal phase of tetrahedral molecules

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Pathways for H2O Bend Vibrational Relaxation in Liquid Water

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Polarization damping in halide–water dimers

Potential of mean force by constrained molecular dynamics: A sodium chloride ion-pair in water

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Quantitative characterization of orientational order in liquid carbon tetrachloride

scientific article published on 01 April 2007

Rate and Mechanisms for Water Exchange around Li+(aq) from MD Simulations

Rate constants in the spatial diffusion regime for a model based on the generalized Langevin equation

Reaction Rate Theory Approach to Thermodynamic State Dependence of Hydration Shell Exchange for Li+(Aq)

Reorientation and allied dynamics in water and aqueous solutions.

scientific article published on January 2011

Solvation Dynamics in Liquid Water. 1. Ultrafast Energy Fluxes

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Solvation Dynamics in Liquid Water. III. Energy Fluxes and Structural Changes

scientific article published on 17 January 2017

Solvation Dynamics in Water: 2. Energy Fluxes on Excited- and Ground-State Surfaces

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Statistical Errors in Constrained Molecular Dynamics Calculations of the Mean Force Potential

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Thermodynamic state dependence of orientational order and rotational relaxation in carbon tetrachloride

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Tracking energy transfer from excited to accepting modes: application to water bend vibrational relaxation

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Transformation from internal coordinates to cartesian displacements in the Eckart frame for a triatomic molecule

Translational versus rotational energy flow in water solvation dynamics

Ultrafast Energy Transfer from the Intramolecular Bending Vibration to Librations in Liquid Water

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Ultrafast Vibrational Population Dynamics of Water and Related Systems: A Theoretical Perspective

Ultrafast Vibrational Population Dynamics of Water and Related Systems: A Theoretical Perspective

scientific article published on 01 April 2004

Ultrafast librational relaxation of H2O in liquid water

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Vibrational energy relaxation of HOD in liquid D2O

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Vibrational phase and energy relaxation of CN− in water

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Vibrational relaxation in liquid chloroform following ultrafast excitation of the CH stretch fundamental

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