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

Zachary N Heim

1PUBLICATIONS

4CO-AUTHORS

Theoretical quantum chemistry

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (1)

Sort by Publication Date:

|Mar 16, 2020

Molecular structure determination: Equilibrium structure of pyrimidine (m-C<sub>4</sub>H<sub>4</sub>N<sub>2</sub>) from rotational spectroscopy (r<sub>e</sub> <sup>SE</sup>) and high-level ab initio calculation (r<sub>e</sub>) agree within the uncertainty of experimental measurement.

Zachary N Heim, Brent K Amberger, Brian J Esselman

Pageof 1

Frequent Collaborators

1 joint publications

Brian J Esselman

1 joint publications

John F Stanton

1 joint publications

R Claude Woods

1 joint publications

Robert J McMahon

Frequent Collaborators

1 joint publications

Brian J Esselman

1 joint publications

John F Stanton

1 joint publications

R Claude Woods

1 joint publications

Robert J McMahon

Top Related Videos

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

See more related videos

Top Related Videos

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

See more related videos