Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H2O-atom complex in full dimensionality

by Xiao-Gang Wang, Tucker CARRINGTON

Published in Journal of Chemical Physics by AIP Publishing.

2017 Volume 146, Issue 10, p104105

application/pdf 522.4 kB `file_47bjicnnofau3ghsinbat47e54`
application/pdf 290.5 kB `file_3ncuzhmrbfawdooi33nwenzbny`	web.archive.org (webarchive) pdfs.semanticscholar.org (aggregator)

Preserved and Accessible

Type article-journal
Stage

published

Date 2017-03-14
Language en ^?

DOI 10.1063/1.4977179
PubMed 28298098
Wikidata Q47928099

Journal Metadata
Not in DOAJ
In Keepers Registry
ISSN-L: 0021-9606

Work Entity
access all versions, variants, and formats of this works (eg, pre-prints)

Cite This

BibTeX
CSL-JSON
MLA
Harvard

Lookup Links

oaDOI/unpaywall (OA fulltext)
Crossref Metadata (via API)
Worldcat
SHERPA/RoMEO (journal policies)
wikidata.org
CORE.ac.uk
Semantic Scholar
Google Scholar

Catalog Record
Revision: a85a362a-2463-48aa-a22f-7af3741fe29b
API URL: JSON

Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H2O-atom complex in full dimensionality release_dumjuxpewnhftco7h7qdmi3bjy