Influence of solvent basicity on DMABN photophysics

2016 ◽  
Vol 30 (3) ◽  
pp. e3613 ◽  
Author(s):  
Javier Catalán ◽  
M. Ángeles García ◽  
Rosa M. Claramunt
Keyword(s):  
Solvent Basicity ◽  
Influence Of Solvent

scholarly journals Esterification in Ionic Liquids: The Influence of Solvent Basicity

2019 ◽  
Vol 16 (49) ◽  
pp. 103-106
Author(s):  
Thomas P. Wells ◽  
Jason P. Hallett ◽  
Charlotte Williams ◽  
Tom Welton
Keyword(s):  
Ionic Liquids ◽  
Solvent Basicity ◽  
Influence Of Solvent

scholarly journals Esterification in Ionic Liquids: The Influence of Solvent Basicity

2008 ◽  
Vol 73 (14) ◽  
pp. 5585-5588 ◽  
Author(s):  
Thomas P. Wells ◽  
Jason P. Hallett ◽  
Charlotte K. Williams ◽  
Tom Welton
Keyword(s):  
Ionic Liquids ◽  
Solvent Basicity ◽  
Influence Of Solvent

On the conformational structure of nicotinamide and methyl-1,4-dihydronicotinamide

1979 ◽  
Vol 44 (9) ◽  
pp. 2633-2638 ◽  
Author(s):  
Hans-Jörg Hofmann ◽  
Josef Kuthan
Keyword(s):  
Molecular Structure ◽  
Continuum Model ◽  
Model Analysis ◽  
Wave Functions ◽  
Conformational Structure ◽  
Influence Of Solvent

The conformation of nicotinamide (I) and 1-methyl-1,4-dihydronicotinamide (II) was examined using the NDDO method. The influence of solvent on the molecular structure of the title compounds was estimated by means of a continuum model. Analysis of the NDDO wave functions contributes to the knowledge about the mechanism of the NADH reduction.

Influence of solvent polarity on the dual fluorescence of p-N,N-dimethylaminobenzonitrile: An AM1 theoretical study

1990 ◽  
Vol 55 (8) ◽  
pp. 1891-1895 ◽  
Author(s):  
Peter Ertl
Keyword(s):  
Excited State ◽  
Theoretical Study ◽  
Solvent Polarity ◽  
Semiempirical Method ◽  
Dual Fluorescence ◽  
Long Wavelength ◽  
Polar Media ◽  
Wavelength Emission ◽  
Ground State Geometry ◽  
Influence Of Solvent

Twisting of the NMe2 group in p-N,N-dimethylaminobenzonitrile (DMABN) was investigated using AM1 semiempirical method with configuration interaction. Effect of polar media was considered by placing + and - charge centers ("sparkles") at appropriate places opposite the molecule. Optimized ground state geometry of DMABN is slightly twisted with the lowest vertical excited state of 1B character. As the polarity of media increases and/or the - NMe2 group twists, the symmetric 1A excited state having considerable charge separation becomes energetically favorable. Anomalous long-wavelength emission of DMABN comes from this state.

scholarly journals Photophysical Properties of Protoporphyrin IX, Pyropheophorbide-a, and Photofrin® in Different Conditions

2021 ◽  
Vol 14 (2) ◽  
pp. 138
Author(s):  
Bauyrzhan Myrzakhmetov ◽  
Philippe Arnoux ◽  
Serge Mordon ◽  
Samir Acherar ◽  
Irina Tsoy ◽  
...  
Keyword(s):  
Singlet Oxygen ◽  
Photophysical Properties ◽  
Protoporphyrin Ix ◽  
Fluorescence Emission ◽  
Solvent Polarity ◽  
Visible Absorption ◽  
Light Dosimetry ◽  
Time Resolved ◽  
Pyropheophorbide A ◽  
Influence Of Solvent

Photodynamic therapy (PDT) is an innovative treatment of malignant or diseased tissues. The effectiveness of PDT depends on light dosimetry, oxygen availability, and properties of the photosensitizer (PS). Depending on the medium, photophysical properties of the PS can change leading to increase or decrease in fluorescence emission and formation of reactive oxygen species (ROS) especially singlet oxygen (1O2). In this study, the influence of solvent polarity, viscosity, concentration, temperature, and pH medium on the photophysical properties of protoporphyrin IX, pyropheophorbide-a, and Photofrin® were investigated by UV-visible absorption, fluorescence emission, singlet oxygen emission, and time-resolved fluorescence spectroscopies.

Sign in / Sign up

Export Citation Format

Share Document