Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Bryce Westheimer

2PUBLICATIONS

17CO-AUTHORS

Theoretical quantum chemistryProcedural content generation

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (2)

Sort by Publication Date:

|Oct 23, 2021

Scalable ab initio fragmentation methods based on a truncated expansion of the non-orthogonal molecular orbital model.

Bryce M Westheimer, Mark S Gordon

|Apr 24, 2020

Recent developments in the general atomic and molecular electronic structure system.

Giuseppe M J Barca, Colleen Bertoni, Laura Carrington

Pageof 1

Frequent Collaborators

2 joint publications

Mark S Gordon

1 joint publications

Giuseppe M J Barca

1 joint publications

Dipayan Datta

1 joint publications

Nuwan De Silva

1 joint publications

J Emiliano Deustua

1 joint publications

Dmitri G Fedorov

1 joint publications

Anastasia O Gunina

1 joint publications

Emilie Guidez

1 joint publications

Stephan Irle

1 joint publications

Joe Ivanic

Frequent Collaborators

2 joint publications

Mark S Gordon

1 joint publications

Giuseppe M J Barca

1 joint publications

Dipayan Datta

1 joint publications

Nuwan De Silva

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

See more related videos

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

See more related videos