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The studies on symmetry of Metalloporphyrins are very important due to better understanding of their spectra. Also, the non rigid molecule group theory, in which the dynamical symmetry operations are defined as physical operations, is a new field of chemistry. In this paper, by a simple method, we calculate character table for symmetry group of non rigid porphyrin molecule consisting of four phenyl groups attached to a rigid framework. We apply the group theory package, GAP, to compute the symmetry of Tetraphenylporphyrin, H 2 (TPP), and Metalloporphyrin, M II (TPP), with symmetry groups D 2h and D 4h , respectively. We prove that the full non rigid of these molecules are seen be the group of order 64 which has 16 conjugacy classes and order 128 which has 20 conjugacy classes, respectively.
Ebrahim Taghizadeh. 1969. "Computing Group Theory and Character Table of Non Rigid Tetraphenylporphyrin H2(TPP) and Metalloporphyrin MII(TPP)". Global Journal of Science Frontier Research - B: Chemistry GJSFR-B Volume 12 (GJSFR Volume 12 Issue B1).
Crossref Journal DOI 10.17406/GJSFR
Print ISSN 0975-5896
e-ISSN 2249-4626
v1.2
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Total Score: 127
Country: Iran
Subject: Global Journal of Science Frontier Research
Authors: M. Eslami Moghadam,TaZ. aZKarimi, MaZ. aZFarrokhi DaZ. aZG.aZ (PhD/Dr. count: 0)
View Count (all-time): 259
Total Views (Real + Logic): 8485
Total Downloads (simulated): 737
Publish Date: 2011 12, Mon
Monthly Totals (Real + Logic):
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