Absorption Spectra of the Potential Photodynamic Therapy Photosensitizers Texaphyrins Complexes:  A Theoretical Analysis

2007 ◽  
Vol 3 (3) ◽  
pp. 860-869 ◽  
Author(s):  
Angelo Domenico Quartarolo ◽  
Nino Russo ◽  
Emilia Sicilia ◽  
Francesco Lelj
Keyword(s):  
Photodynamic Therapy ◽  
Theoretical Analysis ◽  
Absorption Spectra

Theoretical analysis of the experimental UV-Vis absorption spectra of some phenolic Schiff bases

2017 ◽  
Vol 115 (19) ◽  
pp. 2460-2468 ◽  
Author(s):  
Jelena Đorović ◽  
Zoran Marković ◽  
Zorica D. Petrović ◽  
Dušica Simijonović ◽  
Vladimir P. Petrović
Keyword(s):  
Theoretical Analysis ◽  
Absorption Spectra ◽  
Schiff Bases

Theoretical analysis of electronic absorption spectra of vitamin B12 models

2001 ◽  
Vol 115 (16) ◽  
pp. 7522-7533 ◽  
Author(s):  
Tadeusz Andruniow ◽  
Pawel M. Kozlowski ◽  
Marek Z. Zgierski
Keyword(s):  
Theoretical Analysis ◽  
Vitamin B12 ◽  
Absorption Spectra ◽  
Electronic Absorption ◽  
Electronic Absorption Spectra

Theoretical analysis of optical absorption spectra of cyclopentatrienylidene retinals

1985 ◽  
Vol 116 (2-3) ◽  
pp. 231-235 ◽  
Author(s):  
Yoshitaka Beppu ◽  
Toshiaki Kakitani ◽  
Masayoshi Ito ◽  
Kiyoshi Tsukida ◽  
Toru Yoshizawa
Keyword(s):  
Theoretical Analysis ◽  
Optical Absorption ◽  
Absorption Spectra ◽  
Optical Absorption Spectra

Electronic Structure of Deep-Lying Sulfur Centers in Si

1985 ◽  
Vol 46 ◽  
Author(s):  
H. J. Zeiger ◽  
W. H. Kleiner
Keyword(s):  
Electronic Structure ◽  
Theoretical Analysis ◽  
Absorption Spectra ◽  
Infrared Absorption ◽  
Ground State ◽  
Uniaxial Stress ◽  
Binding Energies ◽  
Selection Rules ◽  
Infrared Absorption Spectra ◽  
Absorption Frequencies

AbstractA theoretical analysis has been made of infrared absorption spectra measured earlier for four deep-lying sulfur centers in Si. The data consist of absorption frequencies and polarization selection rules determined for uniaxial stress applied along [001], [111], and [110] axes. Both ls + np transitions and ls → ls transitions are observed. The A and B centers (binding energies 0.1090 eV and 0.1872 eV, respectively) are found to be He-like, while the C and D centers (binding energies 0.3683 eV and 0.6116 eV, respectively) are found to be He+-like. The D center spectra are consistent with Td symmetry, while the A, B and C spectra are consistent in most respects with C3v or D3d symmetry. One noteworthy result is the finding that the ls + np spectral frequencies observed under stress for the A center are consistent with a ls(E) ground state.

Sign in / Sign up

Export Citation Format

Share Document