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Object |
contentType |
Journal Article|Research Support, Non-U.S. Gov't |
endingPage |
974 |
issn |
0192-8651 1096-987X |
issueIdentifier |
5 |
pageRange |
967-974 |
publicationName |
Journal of Computational Chemistry |
startingPage |
967 |
bibliographicCitation |
Fan WJ, Zhang RQ, Liu S. Computation of large systems with an economic basis set: structures and reactivity indices of nucleic acid base pairs from density functional theory. J Comput Chem. 2007 Apr 15;28(5):967–74. doi: 10.1002/jcc.20670. PMID: 17269120. |
creator |
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date |
2007-01-31-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
identifier |
https://doi.org/10.1002/jcc.20670 https://pubmed.ncbi.nlm.nih.gov/17269120 |
isPartOf |
https://portal.issn.org/resource/ISSN/1096-987X https://portal.issn.org/resource/ISSN/0192-8651 http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22857 |
language |
English |
source |
https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/ |
title |
Computation of large systems with an economic basis set: Structures and reactivity indices of nucleic acid base pairs from density functional theory |
discusses |
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