What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Organic chemistry
- Molecule
Dieter Cremer mostly deals with Computational chemistry, Density functional theory, Electronic correlation, Bond length and Chemical bond.
He has researched Computational chemistry in several fields, including Chemical physics, Crystallography, Gaussian orbital, Molecule and Molecular physics.
His research in Molecule intersects with topics in Electronic structure and Ring.
The study incorporates disciplines such as Singlet state, Condensed matter physics, Statistical physics and Atomic orbital in addition to Density functional theory.
His Electronic correlation research incorporates themes from Hybrid functional, Delocalized electron, Wave function and Local-density approximation.
His Chemical bond research includes elements of Single bond, Electron density, Bond order and Bond energy.
His most cited work include:
- General definition of ring puckering coordinates (5939 citations)
- Chemical Bonds without Bonding Electron Density — Does the Difference Electron‐Density Analysis Suffice for a Description of the Chemical Bond? (832 citations)
- A Description of the Chemical Bond in Terms of Local Properties of Electron Density and Energy (495 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of study are Computational chemistry, Molecule, Atomic physics, Crystallography and Density functional theory.
The various areas that Dieter Cremer examines in his Computational chemistry study include Electronic correlation, Bond length, Gaussian orbital, Molecular physics and Chemical bond.
The concepts of his Molecule study are interwoven with issues in Chemical physics, Ab initio, Electronic structure and Ring.
Dieter Cremer interconnects van der Waals force, Basis set and Coupled cluster in the investigation of issues within Atomic physics.
His Crystallography study incorporates themes from Covalent bond, Stereochemistry and Binding energy.
His Density functional theory study combines topics from a wide range of disciplines, such as Coupling constant, Wave function and Atomic orbital.
He most often published in these fields:
- Computational chemistry (38.63%)
- Molecule (19.19%)
- Atomic physics (13.03%)
What were the highlights of his more recent work (between 2011-2020)?
- Computational chemistry (38.63%)
- Molecule (19.19%)
- Atomic physics (13.03%)
In recent papers he was focusing on the following fields of study:
His scientific interests lie mostly in Computational chemistry, Molecule, Atomic physics, Crystallography and Molecular vibration.
His Computational chemistry research is multidisciplinary, relying on both Triple bond, Bond order, Molecular physics, Chemical bond and Infrared spectroscopy.
His Molecular physics research incorporates elements of Force constant, Measure and Ring.
In his study, Potential energy surface is strongly linked to Chemical physics, which falls under the umbrella field of Molecule.
Dieter Cremer combines subjects such as Covalent bond, Stereochemistry, Carborane and Binding energy with his study of Crystallography.
His research investigates the link between Molecular vibration and topics such as Delocalized electron that cross with problems in Aromaticity and Photochemistry.
Between 2011 and 2020, his most popular works were:
- A Comprehensive Analysis of Hydrogen Bond Interactions Based on Local Vibrational Modes (88 citations)
- Relating normal vibrational modes to local vibrational modes with the help of an adiabatic connection scheme. (87 citations)
- Strength of the Pnicogen Bond in Complexes Involving Group Va Elements N, P, and As (83 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Molecule
Dieter Cremer mainly focuses on Computational chemistry, Crystallography, Molecular vibration, Molecular physics and Covalent bond.
The Computational chemistry study combines topics in areas such as Triple bond, Tolman electronic parameter, Chemical bond and Molecule, Hydrogen bond.
His studies in Crystallography integrate themes in fields like Aryl, Binding energy and Phosphine.
His Molecular physics research integrates issues from Force constant and Infrared.
His research on Covalent bond also deals with topics like
- Lone pair which intersects with area such as Electron density,
- Infrared spectroscopy together with Delocalized electron and Chemical physics.
The concepts of his Hot band study are interwoven with issues in Ring, Dimer, Atomic physics, Formic acid and Electron.
This overview was generated by a machine learning system which analysed the scientist’s
body of work. If you have any feedback, you can
contact us
here.
