| Predicate |
Object |
| contentType |
Journal Article|Research Support, N.I.H., Extramural|Research Support, Non-U.S. Gov't |
| endingPage |
3004 |
| issn |
0022-3263
1520-6904 |
| issueIdentifier |
8 |
| pageRange |
2995-3004 |
| publicationName |
The Journal of Organic Chemistry |
| startingPage |
2995 |
| hasFundingAgency |
http://rdf.ncbi.nlm.nih.gov/pubchem/organization/MD5_5a0eb2fadabf1dffb4d70280b760adba |
| isSupportedBy |
http://rdf.ncbi.nlm.nih.gov/pubchem/grant/MD5_ba4c6014a97f2d0d5e47a31761d6fd67 |
| bibliographicCitation |
Potter RG, Hughes TS. Predicting the UV-vis spectra of Tetraarylcyclopentadienones: Using DFT molecular orbital energies to model electronic transitions of organic materials. J Org Chem. 2008 Apr 18;73(8):2995–3004. doi: 10.1021/jo701676x. PMID: 18363406. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_c7974e7c74a3474bc194e0e267da5b63
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_6779f6b20db92eff2fdde50f5a786f85 |
| date |
2008-03-26-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://doi.org/10.1021/jo701676x
https://pubmed.ncbi.nlm.nih.gov/18363406 |
| isPartOf |
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/5098
https://portal.issn.org/resource/ISSN/1520-6904
https://portal.issn.org/resource/ISSN/0022-3263 |
| language |
English |
| source |
https://pubmed.ncbi.nlm.nih.gov/
https://www.crossref.org/ |
| title |
Predicting the UV−Vis Spectra of Tetraarylcyclopentadienones: Using DFT Molecular Orbital Energies to Model Electronic Transitions of Organic Materials |
| discusses |
http://id.nlm.nih.gov/mesh/M0005479 |
| hasPrimarySubjectTerm |
http://id.nlm.nih.gov/mesh/D004583
http://id.nlm.nih.gov/mesh/D008956
http://id.nlm.nih.gov/mesh/D003517Q000737 |
| hasSubjectTerm |
http://id.nlm.nih.gov/mesh/D013053
http://id.nlm.nih.gov/mesh/D015394 |