| Predicate |
Object |
| contentType |
Journal Article |
| endingPage |
1400 |
| issn |
1096-987X
0192-8651 |
| issueIdentifier |
12 |
| pageRange |
1390-1400 |
| publicationName |
Journal of Computational Chemistry |
| startingPage |
1390 |
| bibliographicCitation |
Witek HA, Nakano H, Hirao K. Multireference perturbation theory with optimized partitioning. II. Applications to molecular systems. J Comput Chem. 2003 Sep;24(12):1390–400. doi: 10.1002/jcc.10311. PMID: 12868104. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_20c3baafc32865344c5b5690310c7984
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_2ed3041ce91e3ac5d51183af3e8e2782
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_27ddda005d837f7037e4fce9025d7fe6 |
| date |
2003-07-08-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/12868104
https://doi.org/10.1002/jcc.10311 |
| isPartOf |
https://portal.issn.org/resource/ISSN/0192-8651
https://portal.issn.org/resource/ISSN/1096-987X
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22857 |
| language |
English |
| source |
https://pubmed.ncbi.nlm.nih.gov/
https://www.crossref.org/ |
| title |
Multireference perturbation theory with optimized partitioning. II. Applications to molecular systems |
| discussesAsDerivedByTextMining |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID241
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6325
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7845 |