Density Functional Studies of then·aσ Charge-Transfer Complex between Sulfur Dioxide and Chlorine Monofluoride

1998 ◽  
Vol 102 (45) ◽  
pp. 8974-8978 ◽  
Author(s):  
America Garcia ◽  
Jose M. Elorza ◽  
Jesus M. Ugalde
1997 ◽  
Vol 101 (16) ◽  
pp. 3021-3024 ◽  
Author(s):  
América García ◽  
Elso M. Cruz ◽  
Cecilia Sarasola ◽  
Jesus M. Ugalde

2019 ◽  
Vol 23 (10) ◽  
pp. 1149-1157 ◽  
Author(s):  
Somnath Chowdhury ◽  
Prajna Mukherjee ◽  
Monoj Das ◽  
Bikash C. Gupta

We have investigated the possible formation of charge transfer (CT) complexes of metallotetraphenylporphyrins (MTPhP with M = Mn, Fe, Co, Ni and Cu) and metallooctaethylporphyrins (MOEtP with M = Mn, Fe, Co, Ni, Cu and Zn) with the aromatic solvents, namely benzene, chlorobenzene, benzonitrile and toluene, respectively, in the tetrahydrofuran (THF) media. We have carried out energy minimization calculations of the hybrid systems (metalloporphyrins and aromatic solvents) in 1:1 and 1:2 stoichiometry in presence of THF media. We have analyzed the role of metal present in the metalloporphyrin in the formation of complexes for both 1:1 and 1:2 stoichiometry. Our analysis reveals that the MTPhP-solvent hybrid system is more stable compared to the MOEtP-solvent hybrid system.


1987 ◽  
Vol 109 (23) ◽  
pp. 7222-7223 ◽  
Author(s):  
Marabeth S. LaBarge ◽  
Jose Matos ◽  
Kurt W. Hillig ◽  
Robert L. Kuczkowski

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