Predicate |
Object |
contentType |
Journal Article |
endingPage |
742 |
issn |
1520-5215 1089-5639 |
issueIdentifier |
4 |
pageRange |
734-742 |
publicationName |
The journal of physical chemistry. A |
startingPage |
734 |
bibliographicCitation |
Kinal A, Piecuch P. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study. J Phys Chem A. 2007 Feb 01;111(4):734–42. doi: 10.1021/jp065721k. PMID: 17249766. |
creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_4fbcca0a5ae128949ae0975bcda49081 http://rdf.ncbi.nlm.nih.gov/pubchem/author/ORCID_0000-0002-7207-1815 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_e3448421498e76078f3a51c7677fbe00 |
date |
2007-01-09-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
identifier |
https://pubmed.ncbi.nlm.nih.gov/17249766 https://doi.org/10.1021/jp065721k |
isPartOf |
https://portal.issn.org/resource/ISSN/1089-5639 https://portal.issn.org/resource/ISSN/1520-5215 http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22920 |
language |
English |
source |
https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/ |
title |
Computational Investigation of the Conrotatory and Disrotatory Isomerization Channels of Bicyclo[1.1.0]butane to Buta-1,3-diene: A Completely Renormalized Coupled-Cluster Study |
discussesAsDerivedByTextMining |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135973 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7845 |