Direct photocatalyzed hydrogen atom transfer (HAT) for aliphatic C–H bonds elaboration
Direct photocatalyzed hydrogen atom transfer (d-HAT) can be considered a method of
choice for the elaboration of aliphatic C–H bonds. In this manifold, a photocatalyst (PCHAT) …
choice for the elaboration of aliphatic C–H bonds. In this manifold, a photocatalyst (PCHAT) …
Excited-state proton transfer reactions I. Fundamentals and intermolecular reactions
LG Arnaut, SJ Formosinho - Journal of Photochemistry and Photobiology A …, 1993 - Elsevier
Theoretical models that have been proposed and applied to proton transfer reactions are
reviewed in this work. Simple models, like the Eigen model, Marcus theory and the …
reviewed in this work. Simple models, like the Eigen model, Marcus theory and the …
Photoinduced oligomerization of aqueous pyruvic acid
MI Guzman, AJ Colussi… - The Journal of Physical …, 2006 - ACS Publications
The 320 nm-band photodecarboxylation of aqueous pyruvic acid (PA), a representative of
the α-oxocarboxylic acids widely found in the atmospheric aerosol, yields 2, 3 …
the α-oxocarboxylic acids widely found in the atmospheric aerosol, yields 2, 3 …
Design of porphyrin-based photosensitizers for photodynamic therapy
LG Arnaut - Advances in Inorganic Chemistry, 2011 - Elsevier
Porphyrin and metalloporphyrin derivatives are at the forefront of the photosensitizers
currently investigated for the photodynamic therapy (PDT) of cancer. Earlier examples …
currently investigated for the photodynamic therapy (PDT) of cancer. Earlier examples …
Charge transfer and reactivity of n. pi.* and. pi.. pi.* organic triplets, including anthraquinonesulfonates, in interactions with inorganic anions: a comparative study …
I Loeff, J Rabani, A Treinin… - Journal of the American …, 1993 - ACS Publications
The study of rates and radical yields in charge-transfer (CT) interactions between organic
triplets and simple anions has been extended to triplets of 1-sulfonate, 1, 5-disulfonate, and …
triplets and simple anions has been extended to triplets of 1-sulfonate, 1, 5-disulfonate, and …
The Marcus inverted region
P Suppan - Photoinduced Electron Transfer IV, 2005 - Springer
Abstract The “Marcus Inverted Region”(MIR) is that part of the function of rate constant
versus free energy where a chemical reaction becomes slower as it becomes more …
versus free energy where a chemical reaction becomes slower as it becomes more …
Recovery of platinum group metal resources from high-level radioactive liquid wastes by non-contact photoreduction
H Weng, Y Wang, F Li, Y Muroya, S Yamashita… - Journal of Hazardous …, 2023 - Elsevier
Recovery of platinum group metals (PGMs) including palladium (Pd), rhodium (Rh), and
ruthenium (Ru) from high-level radioactive liquid waste (HLLW) possesses enormous …
ruthenium (Ru) from high-level radioactive liquid waste (HLLW) possesses enormous …
Environmental processing of lipids driven by aqueous photochemistry of α-keto acids
Sunlight can initiate photochemical reactions of organic molecules though direct photolysis,
photosensitization, and indirect processes, often leading to complex radical chemistry that …
photosensitization, and indirect processes, often leading to complex radical chemistry that …
Thermochemical profiles on hydrogen atom transfer from triplet naphthol and proton-induced electron transfer from triplet methoxynaphthalene to benzophenone via …
M Yamaji, Y Aihara, T Itoh, S Tobita… - The Journal of Physical …, 1994 - ACS Publications
Temperature effects on hydrogen atom transfer (HT) and proton-induced electron transfer (p-
ET) via triplet exciplexes in the 1-naphthol-benzophenone (ROH-BP (or> CO)) and …
ET) via triplet exciplexes in the 1-naphthol-benzophenone (ROH-BP (or> CO)) and …
A critical assessment of classical and semi-classical models for electron transfer reactions in solution
SJ Formosinho, LG Arnaut… - Progress in Reaction …, 1998 - journals.sagepub.com
The microscopic descriptions of electron transfer (ET) reactions given by Marcus theory (MT)
and by the intersecting-state model (ISM) are compared with ab initio calculations on O2/O2 …
and by the intersecting-state model (ISM) are compared with ab initio calculations on O2/O2 …