Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Duminda S Ranasinghe

2PUBLICATIONS
6CO-AUTHORS
Theoretical quantum chemistry
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (2)

Sort by Publication Date:
|Dec 23, 2020
Index of multi-determinantal and multi-reference character in coupled-cluster theory.

Rodney J Bartlett, Young Choon Park, Nicholas P Bauman

|Feb 24, 2019
Vertical valence ionization potential benchmarks from equation-of-motion coupled cluster theory and QTP functionals.

Duminda S Ranasinghe, Johannes T Margraf, Ajith Perera

Pageof 1

Frequent Collaborators

2 joint publications

Rodney J Bartlett

1 joint publications

Young Choon Park

1 joint publications

Nicholas P Bauman

1 joint publications

Moneesha Ravi

1 joint publications

Ajith Perera

1 joint publications

Johannes T Margraf

Frequent Collaborators

2 joint publications

Rodney J Bartlett

1 joint publications

Young Choon Park

1 joint publications

Nicholas P Bauman

1 joint publications

Moneesha Ravi

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
12:11

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

Published on : Apr 08, 2020

8.5K
Analysis of Complex Molecules and Their Reactions on Surfaces by Means of Cluster-Induced Desorption/Ionization Mass Spectrometry
07:53

Analysis of Complex Molecules and Their Reactions on Surfaces by Means of Cluster-Induced Desorption/Ionization Mass Spectrometry

Published on : Mar 01, 2020

7.8K
See more related videos

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
12:11

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

Published on : Apr 08, 2020

8.5K
Analysis of Complex Molecules and Their Reactions on Surfaces by Means of Cluster-Induced Desorption/Ionization Mass Spectrometry
07:53

Analysis of Complex Molecules and Their Reactions on Surfaces by Means of Cluster-Induced Desorption/Ionization Mass Spectrometry

Published on : Mar 01, 2020

7.8K
See more related videos