Molecular Dynamics Simulations of Porphyrin-Dendrimer Systems: Toward Modeling Electron Transfer in Solution

AuthID
 P-003-TTS
3
Author(s)
Document Type
Review
Year published
2008
Published
in JOURNAL OF PHYSICAL CHEMISTRY B, ISSN: 1520-6106
Volume: 112, Issue: 47, Pages: 14779-14792 (14)
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Publication Identifiers
Pubmed: 18954105
SCOPUS: 2-s2.0-57449108708
Wos: WOS:000261056400014
Source Identifiers
ISSN: 1520-6106
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