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 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.
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.
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
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General definition of ring puckering coordinates
D. Cremer;J. A. Pople.
Journal of the American Chemical Society (1975)
Chemical Bonds without Bonding Electron Density — Does the Difference Electron‐Density Analysis Suffice for a Description of the Chemical Bond?
Dieter Cremer;Elfi Kraka.
Angewandte Chemie (1984)
A Description of the Chemical Bond in Terms of Local Properties of Electron Density and Energy
Dieter Cremer;Elfi Kraka.
Croatica Chemica Acta (1984)
Description of conjugation and hyperconjugation in terms of electron distributions
R. F. W. Bader;T. S. Slee;D. Cremer;E. Kraka.
Journal of the American Chemical Society (1983)
Nuclear magnetic resonance spin–spin coupling constants from coupled perturbed density functional theory
Vladimı́r Sychrovský;Jürgen Gräfenstein;Dieter Cremer.
Journal of Chemical Physics (2000)
Density functional theory: coverage of dynamic and non-dynamic electron correlation effects
Molecular Physics (2001)
Spectral and chemical properties of dimethyldioxirane as determined by experiment and ab initio calculations
Waldemar Adam;Yuk Yee Chan;Dieter Cremer;Juergen Gauss.
Journal of Organic Chemistry (1987)
Analytical evaluation of energy gradients in quadratic configuration interaction theory
Jiirgen Gauss;Dieter Cremer.
Chemical Physics Letters (1988)
An Accurate Description of the Bergman Reaction Using Restricted and Unrestricted DFT: Stability Test, Spin Density, and On-Top Pair Density†
Jürgen Gräfenstein;Angelica M. Hjerpe;Elfi Kraka;Dieter Cremer.
Journal of Physical Chemistry A (2000)
Theoretical determination of molecular structure and conformation. 15. Three-membered rings: bent bonds, ring strain, and surface delocalization
Dieter Cremer;Elfi Kraka.
Journal of the American Chemical Society (1985)
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