Analysis of Absorption Spectra of Zinc Porphyrin, Zinc meso-Tetraphenylporphyrin, and Halogenated Derivatives
Authors:
- Kiet A. NguyenKNKiet A. Nguyen
- Paul N. DayPDPaul N. Day
- Ruth PachterRPRuth Pachter
- Sergei TretiakSTSergei Tretiak
- V. ChernyakVCV. Chernyak
- Shaul MukamelSMShaul Mukamel
- 28 September 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 106 (43) , 10285-10293
Abstract
No abstract availableKeywords
This publication has 46 references indexed in Scilit:
- Effects of halogenation on the ionized and excited states of free-base and zinc porphyrinsThe Journal of Chemical Physics, 1999
- Real-space analysis of electronic excitations in free-base (H2P) and magnesium (MgP) porphinsChemical Physics Letters, 1998
- Investigation of Reverse-Saturable Absorption in Brominated PorphyrinsChemistry of Materials, 1998
- 2,3,7,8,12,13,17,18‐Octafluoro‐5,10,15,20‐Tetraphenylporphyrin: First Synthesis and X‐Ray Crystal Structure of the ZnII ComplexChemistry – A European Journal, 1997
- Polyhaloporphyrins: Unusual Ligands for Metals and Metal-Catalyzed OxidationsAccounts of Chemical Research, 1997
- Density-functional thermochemistry. III. The role of exact exchangeThe Journal of Chemical Physics, 1993
- Solvation and axial ligation properties of (2,3,7,8,12,13,17,18-octabromo-5,10,15,20-tetraphenylporphyrinato)zinc(II)J. Chem. Soc., Dalton Trans., 1993
- Octabromotetraphenylporphyrin and its metal derivatives: Electronic structure and electrochemical propertiesInorganic Chemistry, 1991
- Applications of the random phase approximation with the INDO/S Hamiltonian: UVVIS spectra of free base porphinChemical Physics Letters, 1990
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988