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Synonyme wurden verwendet für: Atomphysik
Suche ohne Synonyme: keywords:(Atomphysik)
Verwendete Synonyme:
- atomforschung
- atomic physics
- atoms
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Photodissociation of HCN and HNC isomers in the 7-10 eV energy range
American Institute of Physics | 2016|Schlagwörter: Atoms, Molecules, and Clusters -
Non-adiabatic couplings and dynamics in proton transfer reactions of systems: Application to collisions
American Institute of Physics | 2015|Schlagwörter: Atoms, Molecules, and Clusters -
A comparative study of the Au + H2, Au+ + H2, and Au− + H2 systems: Potential energy surfaces and dynamics of reactive collisions
American Institute of Physics | 2015|Schlagwörter: Atoms, Molecules, and Clusters -
Nature of the guest-host interactions for dibromine in the T, P, and H clathrate cages
American Institute of Physics | 2017|Schlagwörter: Atoms, Molecules, and Clusters -
Spin–orbit transitions in the NH+(X2Π,4Σ−) + H(2S) reaction, using adiabatic and mixed quantum-adiabatic statistical approaches
Freier ZugriffAmerican Institute of Physics | 2022|Schlagwörter: Atoms, Molecules, and Clusters -
Full dimensional potential energy surface for the ground state of $\mathbf {H_4^+}$ system based on triatomic-in-molecules formalism
American Institute of Physics | 2013|Schlagwörter: Atoms, Molecules, and Clusters -
Quantum mechanical calculations of state-to-state cross sections and rate constants for the F + DCl → Cl + DF reaction
American Institute of Physics | 2015|Schlagwörter: Atoms, Molecules, and Clusters -
Symmetry analysis of trimers rovibrational spectra: the case of $ Ne_{3} $
Online Contents | 2018|Schlagwörter: Atomphysik -
Transition state spectroscopy of the excited electronic states of Li–HF
Freier ZugriffBASE | 2003|Schlagwörter: [PACS] Potential energy surfaces for excited electronic states (atoms and molecules), [PACS] Ab initio calculations (atoms and molecules) -
Photodetachment spectrum of OHF-: Three-dimensional study of the heavy–light–heavy resonances
Freier ZugriffBASE | 2004|Schlagwörter: [PACS] Ab initio calculations (atoms and molecules), [PACS] Electron-correlation calculations for atoms and ions: ground state, [PACS] Potential energy surfaces for ground electronic states (atoms and molecules) -
Exact, Born–Oppenheimer, and quantum-chemistry-like calculations in helium clusters doped with light molecules: The He2N2(X) system
Freier ZugriffBASE | 2008|Schlagwörter: [PACS] Potential energy surfaces (atoms and molecules), [PACS] Ab initio calculations (atoms and molecules) -
An inversion technique for the calculation of embedding potentials
Freier ZugriffBASE | 2008|Schlagwörter: [PACS] Exchange-correlation functionals (in current density functional theory) (atoms and molecules), [PACS] Potential energy surfaces for excited electronic states (atoms and molecules) -
Direct versus resonances mediated F+OH collisions on a new 3A'' potential energy surface
Freier ZugriffBASE | 2004|Schlagwörter: [PACS] Ab initio calculations (atoms and molecules), [PACS] Potential energy surfaces for excited electronic states (atoms and molecules) -
Competition between adiabatic and nonadiabatic fragmentation pathways in the unimolecular decay of the ArI2(B) van der Waals complex
Freier ZugriffBASE | 2005|Schlagwörter: [PACS] Rotational and vibrational energy transfer (atoms and molecules), [PACS] Perturbation theory (atoms and molecules) -
Transition state dynamics of OHF on several electronic states: Photodetachment spectrum of OHF- and conical intersections
Freier ZugriffBASE | 2004|Schlagwörter: [PACS] Potential energy surfaces for excited electronic states (atoms and molecules), [PACS] Potential energy surfaces for ground electronic states (atoms and molecules), [PACS] Ab initio calculations (atoms and molecules) -
Ab initio potential-energy surface for the reaction Ca+HCl --> CaCl+H
Freier ZugriffBASE | 2005|Schlagwörter: [PACS] Ab initio calculations (atoms and molecules), [PACS] Coupled cluster theory (atoms and molecules)
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