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

Taha Selim

2PUBLICATIONS

2CO-AUTHORS

Chemical thermodynamics and energeticsRadiation and matter

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 26, 2023

State-to-state rovibrational transition rates for CO2 in the bend mode in collisions with He atoms.

Taha Selim, Ad van der Avoird, Gerrit C Groenenboom

|Aug 13, 2022

Efficient computational methods for rovibrational transition rates in molecular collisions.

Taha Selim, Ad van der Avoird, Gerrit C Groenenboom

Pageof 1

Frequent Collaborators

2 joint publications

Ad van der Avoird

2 joint publications

Gerrit C Groenenboom

Frequent Collaborators

2 joint publications

Ad van der Avoird

2 joint publications

Gerrit C Groenenboom

Top Related Videos

Non-equilibrium Microwave Plasma for Efficient High Temperature Chemistry

Non-equilibrium Microwave Plasma for Efficient High Temperature Chemistry

Published on : Aug 01, 2017

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

Non-equilibrium Microwave Plasma for Efficient High Temperature Chemistry

Non-equilibrium Microwave Plasma for Efficient High Temperature Chemistry

Published on : Aug 01, 2017

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