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Comparative Study|Journal Article|Research Support, Non-U.S. Gov't |
| endingPage |
540 |
| issn |
1096-987X
0192-8651 |
| issueIdentifier |
5 |
| pageRange |
530-540 |
| publicationName |
Journal of Computational Chemistry |
| startingPage |
530 |
| bibliographicCitation |
Mishra SK, Mishra PC. An ab initio theoretical study of electronic structure and properties of 2'-deoxyguanosine in gas phase and aqueous media. J Comput Chem. 2002 Apr 15;23(5):530–40. doi: 10.1002/jcc.10046. PMID: 11948579. |
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| date |
2002-02-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
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https://pubmed.ncbi.nlm.nih.gov/11948579
https://doi.org/10.1002/jcc.10046 |
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| language |
English |
| source |
https://pubmed.ncbi.nlm.nih.gov/
https://www.crossref.org/ |
| title |
An ab initio theoretical study of electronic structure and properties of 2′‐deoxyguanosine in gas phase and aqueous media |
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