Conspectus In recent years, unusual and efficient self-photoredox reactions were detected
for selected benzophenone derivatives (BPs) and anthraquinone derivatives (AQs) in …

The photophysical and photochemical reaction pathways of ortho-methylbenzophenone (o-
MeBP) in different solutions were investigated by employing femtosecond to nanosecond …

A combination of spectroscopic methods and density functional theory (DFT) computations
was used to study the excited state proton transfer (ESPT) processes of (8-bromo-7 …

Carprofen (CP), one kind of a nonsteroidal anti-inflammatory drug, exhibits phototoxic side
effects in physiology, while its phototoxic mechanism is ambiguous. To uncover CP's …

The experimental and theoretical results in neutral aqueous solutions reported here indicate
that a proton-coupled electron transfer (PCET) from an alcohol C–H bond to the para …

This review summarises and discusses the advances of computational photochemistry in
2012 and 2013 in both methodology and applications fields. The methodological …

The photophysical processes and photochemical reactions in the ultrafast time region of (8-
bromo-7-hydroxyquinolin-2-yl) methyl acetate (BHQ-OAc) in acetonitrile and neutral …

Recent studies conducted on some “meta effect” photochemical reactions focused on
aromatic carbonyls having a substitution on one meta position of the benzophenone (BP) …

The efficient photosubstitution reaction of m-fluorobenzophenone and the related
photohydration reactions were systematically investigated in acidic aqueous solutions. The …

In our recent years' study, femtosecond time-resolved transient absorption spectroscopy
experiments and density functional theory computations are done for the mechanistic …