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On the accuracy of spin-component-scaled perturbation theory (SCS-MP2) for the potential energy surface of the ethylene dimer
Taylor & Francis Verlag | 2009| -
Chemistry as a function of the fine-structure constant and the electron-proton mass ratio (9 pages)
Online Contents | 2010| -
Chemistry as a function of the fine-structure constant and the electron-proton mass ratio (9 pages)
Online Contents | 2010| -
A Computational Study of the Structure and Synthesis of Formazans
American Chemical Society | 2004| -
Research Papers - Properties of Molecules - Kinetic energy functionals from the Kohn-Sham potential
Online Contents | 2000| -
Structure of [18]Annulene Revisited: Challenges for Computing Benzenoid Systems
Free accessAmerican Chemical Society | 2024| -
A Coupled Cluster Benchmark Study of the Electronic Spectrum of the Allyl Radical
American Chemical Society | 2010| -
Coupled cluster methods including triple excitations for excited states of radicals
National licenceAmerican Institute of Physics | 2005| -
A benchmark study of the vertical electronic spectra of the linear chain radicals C2H and C4H
National licenceAmerican Institute of Physics | 2010| -
On the use of property-oriented basis sets for the simulation of vibrational chiroptical spectroscopies
Taylor & Francis Verlag | 2024| -
On apparent quantized transition-state thresholds in the photofragmentation of acetaldehyde
National licenceAmerican Institute of Physics | 2000| -
The structures, electron affinities, and energetic stabilities of TiOn and TiOn− (n=1–3)
National licenceAmerican Institute of Physics | 1999|
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