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Synonyms were used for: Atomphysik
Search without synonyms: keywords:(Atomphysik)
Used synonyms:
- atomforschung
- atomic physics
- atoms
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Tetrel, chalcogen, and CH⋅⋅O hydrogen bonds in complexes pairing carbonyl-containing molecules with 1, 2, and 3 molecules of CO2
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Ab initio state-specific N2 + O dissociation and exchange modeling for molecular simulations
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
Valence electronic structure of cobalt phthalocyanine from an optimally tuned range-separated hybrid functional
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
Combined 4-component and relativistic pseudopotential study of ThO for the electron electric dipole moment search
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Femtosecond coherent nuclear dynamics of excited tetraphenylethylene: Ultrafast transient absorption and ultrafast Raman loss spectroscopic studies
American Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
The Optical and Chemical Response of Thermal Neutron-Irradiated CR-39 Polymeric Track Detector after Annealing
Tema Archive | 2014|Keywords: Atomforschung -
Neural network potentials for dynamics and thermodynamics of gold nanoparticles
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited 2Σ+ state of OH by molecular hydrogen
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
Accurate ab initio dipole moment surfaces of ozone: First principle intensity predictions for rotationally resolved spectra in a large range of overtone and combination bands
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
Nascent energy distribution of the Criegee intermediate CH2OO from direct dynamics calculations of primary ozonide dissociation
American Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
Potential energy surfaces of quintet and singlet O4
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
A simple model of solvent-induced symmetry-breaking charge transfer in excited quadrupolar molecules
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
“Divide and conquer” semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems
American Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
Potential energy surface of triplet N2O2
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Excited state non-adiabatic dynamics of the smallest polyene, trans 1,3-butadiene. I. Time-resolved photoelectron-photoion coincidence spectroscopy
American Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
Condensation and dissociation rates for gas phase metal clusters from molecular dynamics trajectory calculations
American Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
The exact forces on classical nuclei in non-adiabatic charge transfer
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Simulating photodissociation reactions in bad cavities with the Lindblad equation
Free accessAmerican Institute of Physics | 2020|Keywords: Atoms, Molecules, and Clusters -
Enhanced -violating nuclear magnetic quadrupole moment effects in laser-coolable molecules
American Institute of Physics | 2020|Keywords: Atoms, Molecules, and Clusters
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