reference/17279758

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contentType	Journal Article
endingPage	7860
issn	0021-9606 1089-7690
issueIdentifier	17
pageRange	7849-7860
publicationName	The Journal of Chemical Physics
startingPage	7849
bibliographicCitation	Boggio-Pasqua M, Bearpark MJ, Klene M, Robb MA. A computational strategy for geometry optimization of ionic and covalent excited states, applied to butadiene and hexatriene. J Chem Phys. 2004 May 01;120(17):7849–60. doi: 10.1063/1.1690756. PMID: 15267700.
creator	http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_98d4fe407bec0604e20103334fabaf50 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_a4028cf1cfbcd55e12840a512ecd3a93 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_b1b85c903fbd2ed7389cf131edc7a34c http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_1ad2c1faead281ba417df904e28a19d4
date	2004-05-01-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://doi.org/10.1063/1.1690756 https://pubmed.ncbi.nlm.nih.gov/15267700
isPartOf	http://rdf.ncbi.nlm.nih.gov/pubchem/journal/4599 https://portal.issn.org/resource/ISSN/0021-9606 https://portal.issn.org/resource/ISSN/1089-7690
language	English
source	https://www.crossref.org/ https://pubmed.ncbi.nlm.nih.gov/
title	A computational strategy for geometry optimization of ionic and covalent excited states, applied to butadiene and hexatriene
discussesAsDerivedByTextMining	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7845 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5367417

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Total number of triples: 27.