What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Molecule
- Quantum mechanics
Michael J. S. Dewar spends much of his time researching Computational chemistry, Molecule, MINDO, MNDO and Photochemistry.
His work on Pericyclic reaction as part of general Computational chemistry research is frequently linked to Quantitative theory, thereby connecting diverse disciplines of science.
His Molecule research is multidisciplinary, incorporating elements of Nitrogen, Conjugated system, Molecular physics, Oxygen and Sigma.
His research investigates the connection between MINDO and topics such as Hydrogen that intersect with problems in Carbon.
In his work, SAM1 is strongly intertwined with NDDO, which is a subfield of MNDO.
Michael J. S. Dewar interconnects Quantum and Molecular model in the investigation of issues within SAM1.
His most cited work include:
- Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model (11111 citations)
- Ground States of Molecules. 38. The MNDO Method. Approximations and Parameters (4378 citations)
- Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method (1487 citations)
What are the main themes of his work throughout his whole career to date?
His primary scientific interests are in Computational chemistry, Molecule, MINDO, Photochemistry and Organic chemistry.
He has researched Computational chemistry in several fields, including Cope rearrangement, Standard enthalpy of formation, Ab initio, MNDO and Ion.
Michael J. S. Dewar regularly links together related areas like Ionization energy in his Standard enthalpy of formation studies.
The study incorporates disciplines such as Conjugated system, Oxygen and Sigma in addition to Molecule.
He performs multidisciplinary study on MINDO and Differential in his works.
He most often published in these fields:
- Computational chemistry (35.36%)
- Molecule (23.05%)
- MINDO (20.45%)
What were the highlights of his more recent work (between 1985-2010)?
- Computational chemistry (35.36%)
- MNDO (13.17%)
- Organic chemistry (13.34%)
In recent papers he was focusing on the following fields of study:
His primary areas of investigation include Computational chemistry, MNDO, Organic chemistry, Standard enthalpy of formation and Stereochemistry.
His work carried out in the field of Computational chemistry brings together such families of science as Ab initio, MINDO, Molecule, Gaussian orbital and Cope rearrangement.
His research on Cope rearrangement also deals with topics like
- Cis–trans isomerism and Transition state theory most often made with reference to Kinetic isotope effect,
- Quantum that connect with fields like SAM1.
His research in MNDO intersects with topics in Bromine and Physical chemistry.
His Organic chemistry study which covers Photochemistry that intersects with Benzvalene.
His study looks at the intersection of Standard enthalpy of formation and topics like Ionization energy with Inorganic compound, Germanium, Silicon, Sulfur and Valence.
Between 1985 and 2010, his most popular works were:
- Evaluation of AM1 calculated proton affinities and deprotonation enthalpies (365 citations)
- Mechanism of the Diels-Alder reaction: reactions of butadiene with ethylene and cyanoethylenes. (224 citations)
- An improved set of mndo parameters for sulfur (202 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Quantum mechanics
- Hydrogen
Michael J. S. Dewar mainly focuses on Computational chemistry, MNDO, Standard enthalpy of formation, Ionization energy and Inorganic chemistry.
His studies deal with areas such as Ab initio, Ab initio quantum chemistry methods and Cope rearrangement as well as Computational chemistry.
His MNDO study results in a more complete grasp of Molecule.
His studies in Molecule integrate themes in fields like Chemical physics, Benzene, Fluorine and Germanium.
His biological study spans a wide range of topics, including Valence, Zinc, Inorganic compound and Sulfur.
His Inorganic chemistry research is multidisciplinary, relying on both Phosphorus, Basis set and BORO, Boron.
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