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Object |
| contentType |
Journal Article |
| endingPage |
4023 |
| issn |
0022-3263
1520-6904 |
| issueIdentifier |
11 |
| pageRange |
4017-4023 |
| publicationName |
The Journal of Organic Chemistry |
| startingPage |
4017 |
| bibliographicCitation |
Jain R, Bally T, Rablen PR. Calculating accurate proton chemical shifts of organic molecules with density functional methods and modest basis sets. J Org Chem. 2009 Jun 05;74(11):4017–23. doi: 10.1021/jo900482q. PMID: 19435298. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_04e93cb62aa221c9d89629dca8c88725
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_d228f6549a1ab59220f9c47d4930d563
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_cf581941c407a422a61f38ac9ecf3bbb |
| date |
2009-05-12-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://doi.org/10.1021/jo900482q
https://pubmed.ncbi.nlm.nih.gov/19435298 |
| isPartOf |
https://portal.issn.org/resource/ISSN/0022-3263
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/5098
https://portal.issn.org/resource/ISSN/1520-6904 |
| language |
English |
| source |
https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Calculating Accurate Proton Chemical Shifts of Organic Molecules with Density Functional Methods and Modest Basis Sets |
| discusses |
http://id.nlm.nih.gov/mesh/M0017914
http://id.nlm.nih.gov/mesh/M0015401 |
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http://id.nlm.nih.gov/mesh/D009930Q000737
http://id.nlm.nih.gov/mesh/D009682Q000379 |
| hasSubjectTerm |
http://id.nlm.nih.gov/mesh/D008968
http://id.nlm.nih.gov/mesh/D008956
http://id.nlm.nih.gov/mesh/D011522 |