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D-Index
94
Citations
41177
World Ranking
1673
National Ranking
637

Overview

Dieter Cremer was affiliated with Southern Methodist University in the United States. Their research primarily focused on the fields of Chemistry and Physics and Astronomy, with specific specialization in Physical and Theoretical Chemistry, Atomic and Molecular Physics and Optics, and Spectroscopy.

The scientist's work encompassed various topics including:

  • Crystallography and molecular interactions
  • Spectroscopy and Quantum Chemical Studies
  • Molecular spectroscopy and chirality

Among the recent scientific contributions by Dieter Cremer was the publication titled Local vibrational force constants - From the assessment of empirical force constants to the description of bonding in large systems, published in 2020 in the journal Chemical Physics Letters.

Frequent collaborators included:

  • Wenli Zou
  • Yunwen Tao
  • Marek Freindorf
  • Elfi Kraka

In terms of publication venues, Dieter Cremer most notably published in Chemical Physics Letters.

Best Publications

  • General definition of ring puckering coordinates

    D. Cremer;J. A. Pople

  • Chemical Bonds without Bonding Electron Density — Does the Difference Electron‐Density Analysis Suffice for a Description of the Chemical Bond?

    Dieter Cremer;Elfi Kraka

  • A Description of the Chemical Bond in Terms of Local Properties of Electron Density and Energy

    Dieter Cremer;Elfi Kraka

  • DESCRIPTION OF CONJUGATION AND HYPERCONJUGATION IN TERMS OF ELECTRON DISTRIBUTIONS

    R. F. W. Bader;T. S. Slee;D. Cremer;E. Kraka

  • Density functional theory: coverage of dynamic and non-dynamic electron correlation effects

    Dieter Cremer

  • Nuclear magnetic resonance spin–spin coupling constants from coupled perturbed density functional theory

    Vladimı́r Sychrovský;Jürgen Gräfenstein;Dieter Cremer

  • Spectral and chemical properties of dimethyldioxirane as determined by experiment and ab initio calculations

    Waldemar Adam;Yuk Yee Chan;Dieter Cremer;Juergen Gauss

  • Analytical evaluation of energy gradients in quadratic configuration interaction theory

    Jiirgen Gauss;Dieter Cremer

  • Theoretical determination of molecular structure and conformation. 15. Three-membered rings: bent bonds, ring strain, and surface delocalization

    Dieter Cremer;Elfi Kraka

  • Møller–Plesset perturbation theory: from small molecule methods to methods for thousands of atoms

    Dieter Cremer

  • 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

  • Energetics, Kinetics, and Product Distributions of the Reactions of Ozone with Ethene and 2,3-Dimethyl-2-butene

    M. Olzmann;E. Kraka;D. Cremer;R. Gutbrod

  • Electron correlation and the self-interaction error of density functional theory

    Victor Polo;Elfi Kraka;Dieter Cremer

  • Chemische Bindungen ohne Bindungselektronendichte ‐reicht die Differenzdichteanalyse zur Bindungsbeschreibung aus?

    Dieter Cremer;Elfi Kraka

  • Kinetic and Theoretical Investigation of the Gas-Phase Ozonolysis of Isoprene: Carbonyl Oxides as an Important Source for OH Radicals in the Atmosphere

    Roland Gutbrod;Elfi Kraka;Ralph N. Schindler;Dieter Cremer

  • Formation of OH radicals in the gas phase ozonolysis of alkenes: the unexpected role of carbonyl oxides

    Roland Gutbrod;Ralph N. Schindler;Elfi Kraka;Dieter Cremer

  • A new way of analyzing vibrational spectra. I. Derivation of adiabatic internal modes

    Zoran Konkoli;Dieter Cremer

  • Can Unrestricted Density-Functional Theory Describe Open Shell Singlet Biradicals?

    Jürgen Gräfenstein;Elfi Kraka;Michael Filatov;Dieter Cremer

  • Computer Design of Anticancer Drugs. A New Enediyne Warhead

    Elfi Kraka and;Dieter Cremer

  • Computational analysis of the mechanism of chemical reactions in terms of reaction phases: hidden intermediates and hidden transition States.

    Elfi Kraka;Dieter Cremer

  • Helium chemistry: theoretical predictions and experimental challenge

    Wolfram Koch;Gernot Frenking;Juergen Gauss;Dieter Cremer

  • Molecular orbital theory of the electronic structure of organic compounds. XXIII. Pseudorotation in saturated five-membered ring compounds

    Unknown

Frequent Co-Authors

Elfi Kraka
Elfi Kraka Southern Methodist University
Jürgen Gauss
Jürgen Gauss Johannes Gutenberg University of Mainz
Wolfram Sander
Wolfram Sander Ruhr University Bochum
Tell Tuttle
Tell Tuttle University of Strathclyde
Wolfram Koch
Wolfram Koch German Chemical Society (Gesellschaft Deutscher Chemiker)
Paul v. R. Schleyer
Paul v. R. Schleyer University of Georgia
Emanuel Vogel
Emanuel Vogel University of Cologne
Kálmán J. Szabó
Kálmán J. Szabó Stockholm University
Peter H. M. Budzelaar
Peter H. M. Budzelaar University of Naples Federico II
Gernot Frenking
Gernot Frenking Philipp University of Marburg

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