Density functional theory study of the electronic absorption spectrum of Mg-porphyrin and Mg-etioporphyrin-I
- 1 February 2000
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 317 (3-5) , 392-399
- https://doi.org/10.1016/s0009-2614(99)01422-0
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
- Theoretical study of the electronic spectrum of magnesium-porphyrinThe Journal of Chemical Physics, 1999
- Density functional theory calculations of the visible spectrum of chlorophyll aChemical Physics Letters, 1999
- Theoretical Study of the Excited States of Chlorin, Bacteriochlorin, Pheophytin a, and Chlorophyll a by the SAC/SAC−CI MethodThe Journal of Physical Chemistry B, 1998
- Electronic spectra and symmetry of metalloporphyrins in low-temperature rare gas and nitrogen matricesChemical Physics Letters, 1997
- Electronic spectrum of porphyrins. CS INDO CI studyJournal of Molecular Structure: THEOCHEM, 1995
- Theoretical Studies of the Electronic Spectra of Organic MoleculesPublished by Springer Nature ,1995
- LINEAR DICHROISM(250–700 nm) OF CHLOROPHYLL a AND PHEOPHYTIN a ORIENTED IN A LAMELLAR PHASE OF GLYCERYLMONOOCTANOATE/H2O. CHARACTERIZATION OF ELECTRONIC TRANSITIONSPhotochemistry and Photobiology, 1988
- Optical Spectra and Electronic Structure of Porphyrins and Related RingsPublished by Elsevier ,1978
- PorphyrinsJournal of Molecular Spectroscopy, 1970
- Study of the Effects of Substitution on the Absorption Spectra of PorphinThe Journal of Chemical Physics, 1959