What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Catalysis
- Alkene
Andrei S. Batsanov mostly deals with Photochemistry, Crystallography, Crystal structure, Stereochemistry and Molecule.
His Photochemistry research integrates issues from Fluorescence, Phosphorescence, Excited state, Intramolecular force and Iridium.
His research in Crystallography intersects with topics in Cobalt, Adduct, van der Waals force and Sonogashira coupling.
Crystal structure is a subfield of Organic chemistry that Andrei S. Batsanov studies.
The Stereochemistry study which covers Crystal engineering that intersects with Ab initio.
His work deals with themes such as Inorganic chemistry, Optoelectronics, Moiety and Carbazole, which intersect with Molecule.
His most cited work include:
- Formation of Aryl‐ and Benzylboronate Esters by Rhodium‐Catalyzed C−H Bond Functionalization with Pinacolborane (263 citations)
- Precision control of single-molecule electrical junctions. (224 citations)
- Structural, Luminescence, and NMR Studies of the Reversible Binding of Acetate, Lactate, Citrate, and Selected Amino Acids to Chiral Diaqua Ytterbium, Gadolinium, and Europium Complexes (200 citations)
What are the main themes of his work throughout his whole career to date?
Andrei S. Batsanov mainly investigates Crystal structure, Crystallography, Stereochemistry, Medicinal chemistry and Molecule.
His Crystal structure research is multidisciplinary, incorporating elements of Yield, X-ray, Polymer chemistry, Photochemistry and Tetrathiafulvalene.
In his research on the topic of Photochemistry, Iridium is strongly related with Phosphorescence.
The Crystallography study combines topics in areas such as Ligand, Intramolecular force, Moiety and Hydrogen bond.
His work carried out in the field of Stereochemistry brings together such families of science as Adduct and Ring.
His Medicinal chemistry research incorporates elements of Coupling reaction, Palladium, Derivative, Organic chemistry and Aryl.
He most often published in these fields:
- Crystal structure (35.51%)
- Crystallography (33.92%)
- Stereochemistry (26.86%)
What were the highlights of his more recent work (between 2013-2021)?
- Photochemistry (15.37%)
- Molecule (19.26%)
- Fluorescence (5.30%)
In recent papers he was focusing on the following fields of study:
His primary scientific interests are in Photochemistry, Molecule, Fluorescence, Phosphorescence and Crystallography.
His Photochemistry research is multidisciplinary, relying on both Excited state, Intersystem crossing and Acceptor.
His Molecule study integrates concerns from other disciplines, such as Conductance and Steric effects.
His study in Fluorescence is interdisciplinary in nature, drawing from both Donor acceptor, Carbazole, Electron acceptor and Chromophore.
Andrei S. Batsanov has researched Phosphorescence in several fields, including Luminescence, Intramolecular force, Iridium and Density functional theory.
His work on Crystal structure as part of general Crystallography study is frequently connected to Pnictogen, therefore bridging the gap between diverse disciplines of science and establishing a new relationship between them.
Between 2013 and 2021, his most popular works were:
- The Role of Local Triplet Excited States and D-A Relative Orientation in Thermally Activated Delayed Fluorescence: Photophysics and Devices. (185 citations)
- The interplay of thermally activated delayed fluorescence (TADF) and room temperature organic phosphorescence in sterically-constrained donor–acceptor charge-transfer molecules (120 citations)
- Rational Design of TADF Polymers Using a Donor–Acceptor Monomer with Enhanced TADF Efficiency Induced by the Energy Alignment of Charge Transfer and Local Triplet Excited States (119 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Catalysis
- Alkene
His scientific interests lie mostly in Photochemistry, Fluorescence, Phosphorescence, Molecule and Excited state.
Andrei S. Batsanov interconnects Luminescence, Acceptor and Molecular geometry in the investigation of issues within Photochemistry.
His Phosphorescence study also includes
- Density functional theory which is related to area like Intramolecular force,
- Steric effects and related Ground state.
His research on Molecule frequently links to adjacent areas such as Crystallography.
His Crystallography study combines topics from a wide range of disciplines, such as Decomposition, Triple bond, X-ray crystallography, Stereochemistry and Break junction.
His studies in Excited state integrate themes in fields like Conformational isomerism, Quantum yield and Crystal structure.
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