| Predicate |
Object |
| contentType |
Journal Article |
| endingPage |
309 |
| issn |
1096-987X
0192-8651 |
| issueIdentifier |
3 |
| pageRange |
298-309 |
| publicationName |
Journal of Computational Chemistry |
| startingPage |
298 |
| bibliographicCitation |
Page CS, Olivucci M. Ground and excited state CASPT2 geometry optimizations of small organic molecules. J Comput Chem. 2003 Feb;24(3):298–309. doi: 10.1002/jcc.10145. PMID: 12548721. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_d5167322b344e0623dc2c256fc9a777c
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_b60194364dfffc1e337f83257011ba59 |
| date |
2003-01-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/12548721
https://doi.org/10.1002/jcc.10145 |
| 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://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Ground and excited state CASPT2 geometry optimizations of small organic molecules |
| discussesAsDerivedByTextMining |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7845
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7847 |