CORE
🇺🇦Â
 make metadata, not war
Services
Services overview
Explore all CORE services
Access to raw data
API
Dataset
FastSync
Content discovery
Recommender
Discovery
OAI identifiers
OAI Resolver
Managing content
Dashboard
Bespoke contracts
Consultancy services
Support us
Support us
Membership
Sponsorship
Community governance
Advisory Board
Board of supporters
Research network
About
About us
Our mission
Team
Blog
FAQs
Contact us
slides
Computation of accurate intermolecular potentials and the spectra of Van der Waals molecules
Authors
A. van der Avoird
B. Jeziorski
+3Â more
R. Moszynski
E.H.T. Olthof
P.E.S. Wormer
Publication date
1 January 1994
Publisher
Groningen : University of Groningen, Department of Chemical Physics and Material Science Centre
Abstract
Contains fulltext : 6848.pdf (publisher's version ) (Open Access
Similar works
Full text
Open in the Core reader
Download PDF
Available Versions
Radboud Repository
See this paper in CORE
Go to the repository landing page
Download from data provider
oai:repository.ubn.ru.nl:2066/...
Last time updated on 06/09/2013
NARCIS
See this paper in CORE
Go to the repository landing page
Download from data provider
Last time updated on 03/09/2017
