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Benjamin G Levine

7PUBLICATIONS
8CO-AUTHORS
Theoretical quantum chemistryComputational chemistryNumerical solution of differential and integral equationsCatalysis and mechanisms of reactions
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Journal

Publications (7)

Sort by Publication Date:
|Dec 09, 2021
An accurate, non-empirical method for incorporating decoherence into Ehrenfest dynamics.

Michael P Esch, Benjamin G Levine

|Mar 09, 2021
CAS without SCF-Why to use CASCI and where to get the orbitals.

Benjamin G Levine, Andrew S Durden, Michael P Esch

|Sep 23, 2020
Decoherence-corrected Ehrenfest molecular dynamics on many electronic states.

Michael P Esch, Benjamin G Levine

|Jun 24, 2020
State-pairwise decoherence times for nonadiabatic dynamics on more than two electronic states.

Michael P Esch, Benjamin G Levine

|Feb 10, 2019
A discontinuous basis enables numerically exact solution of the Schrödinger equation around conical intersections in the adiabatic representation.

Dmitry A Fedorov, Benjamin G Levine

|Jan 03, 2019
Substituent effects on H<sub>3</sub> <sup>+</sup> formation via H<sub>2</sub> roaming mechanisms from organic molecules under strong-field photodissociation.

Nagitha Ekanayake, Muath Nairat, Nicholas P Weingartz

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Frequent Collaborators

4 joint publications

Michael P Esch

1 joint publications

Edward G Hohenstein

1 joint publications

Nagitha Ekanayake

1 joint publications

Matthew J Michie

1 joint publications

Marcos Dantus

1 joint publications

Dmitry A Fedorov

1 joint publications

Andrew S Durden

1 joint publications

Yinan Shu

Frequent Collaborators

4 joint publications

Michael P Esch

1 joint publications

Edward G Hohenstein

1 joint publications

Nagitha Ekanayake

1 joint publications

Matthew J Michie

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