Predicate |
Object |
contentType |
Journal Article |
endingPage |
603 |
issn |
1463-9076 1463-9084 |
issueIdentifier |
10 |
pageRange |
1595-603 |
publicationName |
Physical chemistry chemical physics : PCCP |
startingPage |
1595 |
bibliographicCitation |
Devereux M, Popelier PL, McLay IM. A refined model for prediction of hydrogen bond acidity and basicity parameters from quantum chemical molecular descriptors. Phys Chem Chem Phys. 2009 Mar 14;11(10):1595–603. doi: 10.1039/b816321a. PMID: 19240937. |
creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_7948e8e436cf6f813ab7757e090458b2 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_fa88584347b028eeeab60ffdddb443b9 http://rdf.ncbi.nlm.nih.gov/pubchem/author/ORCID_0000-0002-1561-1635 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_1c6feee3aac22477f9eac17e9dbce61e |
date |
2009-03-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
identifier |
https://doi.org/10.1039/b816321a https://pubmed.ncbi.nlm.nih.gov/19240937 |
isPartOf |
https://portal.issn.org/resource/ISSN/1463-9076 http://rdf.ncbi.nlm.nih.gov/pubchem/journal/32386 https://portal.issn.org/resource/ISSN/1463-9084 |
language |
English |
source |
https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/ |
title |
A refined model for prediction of hydrogen bond acidity and basicity parameters from quantum chemical molecular descriptors |
hasPrimarySubjectTerm |
http://id.nlm.nih.gov/mesh/D011789 http://id.nlm.nih.gov/mesh/D006860 http://id.nlm.nih.gov/mesh/D008962 http://id.nlm.nih.gov/mesh/D006863 |
discussesAsDerivedByTextMining |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID783 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5943 |