A. Petit

发表

Understanding the Surface Hopping View of Electronic Transitions and Decoherence.

Joseph E Subotnik, Joseph E. Subotnik, W. Ouyang, 2016, Annual review of physical chemistry.

Simultaneous evaluation of multiple rotationally excited states of H3(+), H3O(+), and CH5(+) using diffusion Monte Carlo.

Jason E. Ford, A. McCoy, A. Petit, 2014, The journal of physical chemistry. A.

Infrared-driven unimolecular reaction of CH3CHOO Criegee intermediates to OH radical products

Fang Liu, F. Liu, M. Lester, 2014, Science.

On the importance of the reaction between OH and RO2 radicals

C. Percival, J. Harvey, A. Petit, 2009 .

Unraveling rotation-vibration mixing in highly fluxional molecules using diffusion Monte Carlo: applications to H3+ and H3O+.

Bethany A. Wellen, A. McCoy, A. Petit, 2012, The Journal of chemical physics.

Using fixed-node diffusion Monte Carlo to investigate the effects of rotation-vibration coupling in highly fluxional asymmetric top molecules: application to H2D+.

Bethany A. Wellen, A. McCoy, A. Petit, 2013, The Journal of chemical physics.

Calculating time-resolved differential absorbance spectra for ultrafast pump-probe experiments with surface hopping trajectories.

Joseph E. Subotnik, A. Petit, 2014, The Journal of chemical physics.

Diffusion Monte Carlo approaches for evaluating rotationally excited states of symmetric top molecules: application to H(3)O(+) and D(3)O(+).

A. McCoy, A. Petit, 2009, The journal of physical chemistry. A.

Simple and Efficient Theoretical Approach To Compute 2D Optical Spectra.

Joseph E. Subotnik, A. Petit, Jessica M. Anna, 2019, The journal of physical chemistry. B.

Appraisal of Surface Hopping as a Tool for Modeling Condensed Phase Linear Absorption Spectra.

Joseph E Subotnik, Joseph E. Subotnik, A. Petit, 2015, Journal of chemical theory and computation.

Simple and E ffi cient Theoretical Approach To Compute 2 D Optical Spectra

Joseph E. Subotnik, A. Petit, Jessica M. Anna, 2019 .

How to calculate linear absorption spectra with lifetime broadening using fewest switches surface hopping trajectories: a simple generalization of ground-state Kubo theory.

Joseph E. Subotnik, A. Petit, 2014, The Journal of chemical physics.

Diffusion Monte Carlo in internal coordinates.

A. McCoy, A. Petit, 2013, The journal of physical chemistry. A.