Predicate |
Object |
contentType |
Journal Article |
endingPage |
367 |
issn |
1096-987X 0192-8651 |
issueIdentifier |
3 |
pageRange |
343-367 |
publicationName |
Journal of Computational Chemistry |
startingPage |
343 |
bibliographicCitation |
Bachler V. A simple computational scheme for obtaining localized bonding schemes and their weights from a CASSCF wave function. J Comput Chem. 2004 Feb;25(3):343–67. doi: 10.1002/jcc.10363. PMID: 14696070. |
creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_ab96014f5dfef88dc5bd71b506848215 |
date |
2003-12-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
identifier |
https://pubmed.ncbi.nlm.nih.gov/14696070 https://doi.org/10.1002/jcc.10363 |
isPartOf |
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22857 https://portal.issn.org/resource/ISSN/1096-987X https://portal.issn.org/resource/ISSN/0192-8651 |
language |
English |
source |
https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/ |
title |
A simple computational scheme for obtaining localized bonding schemes and their weights from a CASSCF wave function |
discussesAsDerivedByTextMining |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7845 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6325 |