| Predicate |
Object |
| contentType |
Journal Article|Research Support, Non-U.S. Gov't |
| endingPage |
27 |
| issn |
1463-9084
1463-9076 |
| issueIdentifier |
23 |
| pageRange |
11118-27 |
| publicationName |
Physical chemistry chemical physics : PCCP |
| startingPage |
11118 |
| bibliographicCitation |
Ando K, Hayashi S, Kato S. A theoretical study on excited state double proton transfer reaction of a 7-azaindole dimer: an ab initio potential energy surface and its empirical valence bond model. Phys Chem Chem Phys. 2011 Jun 21;13(23):11118–27. doi: 10.1039/c1cp20420c. PMID: 21552642. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_cc5c0ac918b540bf6d7305f69c2e561d
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_ed9cc711a87952f69ac38a8bab1124e6
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_0aa9f1ddfccfec8a34ca75b06e28676e |
| date |
2011-06-21-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/21552642
https://doi.org/10.1039/c1cp20420c |
| isPartOf |
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/32386
https://portal.issn.org/resource/ISSN/1463-9084
https://portal.issn.org/resource/ISSN/1463-9076 |
| language |
English |
| source |
https://pubmed.ncbi.nlm.nih.gov/
https://www.crossref.org/ |
| title |
A theoretical study on excited state double proton transfer reaction of a 7-azaindole dimer: an ab initio potential energy surface and its empirical valence bond model |
| discusses |
http://id.nlm.nih.gov/mesh/M0017914
http://id.nlm.nih.gov/mesh/M0080654
http://id.nlm.nih.gov/mesh/M0011238 |
| hasPrimarySubjectTerm |
http://id.nlm.nih.gov/mesh/D007211Q000737
http://id.nlm.nih.gov/mesh/D011522
http://id.nlm.nih.gov/mesh/D008962 |
| hasSubjectTerm |
http://id.nlm.nih.gov/mesh/D013816
http://id.nlm.nih.gov/mesh/D011789 |