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Object |
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Journal Article|Research Support, Non-U.S. Gov't |
| endingPage |
1708 |
| issn |
1096-987X
0192-8651 |
| issueIdentifier |
20 |
| pageRange |
1701-1708 |
| publicationName |
Journal of Computational Chemistry |
| startingPage |
1701 |
| bibliographicCitation |
Yu XF, Yamazaki S, Taketsugu T. Theoretical study of the excited-state double proton transfer in the (3-methyl-7-azaindole)-(7-azaindole) heterodimer. J Comput Chem. 2012 Jul 30;33(20):1701–8. doi: 10.1002/jcc.23000. PMID: 22549519. |
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http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_3c9f46fa777d4aa01d60d7d495efa3db
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_4c59c3ecec6ca56a563442114582a4b3 |
| date |
2012-05-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/22549519
https://doi.org/10.1002/jcc.23000 |
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https://portal.issn.org/resource/ISSN/1096-987X
https://portal.issn.org/resource/ISSN/0192-8651
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22857 |
| language |
English |
| source |
https://pubmed.ncbi.nlm.nih.gov/
https://www.crossref.org/ |
| title |
Theoretical study of the excited‐state double proton transfer in the (3‐methyl‐7‐azaindole)‐(7‐azaindole) heterodimer |
| discusses |
http://id.nlm.nih.gov/mesh/M0017914
http://id.nlm.nih.gov/mesh/M0011238
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