What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Molecule
- Hydrogen
His main research concerns Molecule, Ab initio quantum chemistry methods, Photodissociation, Photochemistry and Infrared spectroscopy.
Markku Räsänen has researched Molecule in several fields, including Dissociation, Physical chemistry, Ionic bonding, Computational chemistry and Argon.
His Ab initio quantum chemistry methods research is multidisciplinary, incorporating perspectives in Overtone, Blueshift, Intermolecular force, Molecular physics and Matrix isolation.
His research investigates the connection between Matrix isolation and topics such as Ab initio that intersect with issues in Cyanoacetylene.
His research integrates issues of Hydrogen, Xenon and Annealing in his study of Photodissociation.
His Infrared spectroscopy study integrates concerns from other disciplines, such as Conformational isomerism, Mineralogy, Molecular vibration and Carbon-13 NMR.
His most cited work include:
- A stable argon compound (455 citations)
- Neutral rare-gas containing charge-transfer molecules in solid matrices. I. HXeCl, HXeBr, HXeI, and HKrCl in Kr and Xe (236 citations)
- Noble-gas hydrides: new chemistry at low temperatures. (208 citations)
What are the main themes of his work throughout his whole career to date?
Markku Räsänen mainly focuses on Molecule, Computational chemistry, Matrix isolation, Ab initio quantum chemistry methods and Infrared spectroscopy.
His Molecule research incorporates themes from Hydrogen, Xenon, Argon, Atomic physics and Photodissociation.
His Computational chemistry research is multidisciplinary, relying on both Intermolecular force, Gaussian orbital, Molecular vibration and Physical chemistry.
His work in Matrix isolation addresses subjects such as Ab initio, which are connected to disciplines such as Hydrogen bond.
His Ab initio quantum chemistry methods research incorporates elements of Ionic bonding, Conformational isomerism and Molecular physics.
The various areas that he examines in his Infrared spectroscopy study include Photochemistry and Stereochemistry.
He most often published in these fields:
- Molecule (31.09%)
- Computational chemistry (26.97%)
- Matrix isolation (26.59%)
What were the highlights of his more recent work (between 2010-2020)?
- Molecule (31.09%)
- Computational chemistry (26.97%)
- Infrared spectroscopy (25.09%)
In recent papers he was focusing on the following fields of study:
Markku Räsänen mostly deals with Molecule, Computational chemistry, Infrared spectroscopy, Xenon and Matrix isolation.
His Molecule study combines topics in areas such as Chemical physics, Noble gas and Anharmonicity.
His Computational chemistry study combines topics from a wide range of disciplines, such as Ab initio, Ab initio quantum chemistry methods and Intermolecular force.
His biological study spans a wide range of topics, including Photodissociation, Crystallography and Monomer.
His work deals with themes such as Infrared, Physical chemistry, Photochemistry, Molecular physics and Hydrogen bond, which intersect with Infrared spectroscopy.
His study in Xenon is interdisciplinary in nature, drawing from both Decomposition, Quantum chemical, Matrix, Non-covalent interactions and Argon.
Between 2010 and 2020, his most popular works were:
- Thermal study on electrospun polyvinylpyrrolidone/ammonium metatungstate nanofibers: optimising the annealing conditions for obtaining WO3 nanofibers (77 citations)
- Photocatalytic Properties of WO3/TiO2 Core/Shell Nanofibers prepared by Electrospinning and Atomic Layer Deposition (49 citations)
- Halogenated Xenon Cyanides ClXeCN, ClXeNC, and BrXeCN (47 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Molecule
- Hydrogen
His primary areas of study are Molecule, Ab initio quantum chemistry methods, Photochemistry, Analytical chemistry and Computational chemistry.
His studies deal with areas such as Xenon, Atomic physics, Anharmonicity and Chemical bond as well as Molecule.
The concepts of his Xenon study are interwoven with issues in Photodissociation and Thermal stability.
His Ab initio quantum chemistry methods research integrates issues from Ozonolysis, Infrared spectroscopy and Physical chemistry.
His studies in Photochemistry integrate themes in fields like Matrix isolation and Formic acid.
His work in the fields of Computational chemistry, such as Molecular dynamics, intersects with other areas such as Transition state.
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