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Object |
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Journal Article|Research Support, Non-U.S. Gov't |
| endingPage |
535 |
| issn |
1096-987X
0192-8651 |
| issueIdentifier |
3 |
| pageRange |
525-535 |
| publicationName |
Journal of Computational Chemistry |
| startingPage |
525 |
| bibliographicCitation |
Ganesan A, Wang F, Falzon C. Intramolecular interactions of L-phenylalanine: Valence ionization spectra and orbital momentum distributions of its fragment molecules. J Comput Chem. 2011 Feb;32(3):525–35. doi: 10.1002/jcc.21639. PMID: 20806261. |
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| date |
2010-08-30-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/20806261
https://doi.org/10.1002/jcc.21639 |
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https://portal.issn.org/resource/ISSN/0192-8651
https://portal.issn.org/resource/ISSN/1096-987X |
| language |
English |
| source |
https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Intramolecular interactions of L‐phenylalanine: Valence ionization spectra and orbital momentum distributions of its fragment molecules |
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