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Synonyms were used for: Atomphysik
Search without synonyms: keywords:(Atomphysik)
Used synonyms:
- atomforschung
- atomic physics
- atoms
-
Ab initio-informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O2 + O system
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Angle-dependent strong-field ionization of halomethanes
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
Infrared spectra and band strengths of amorphous and crystalline N2O
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
Impulsive alignment of 4He-CH3I: a theoretical study
Free accessBASE | 2018|Keywords: Àtoms, Atoms -
Full and fragmented permutationally invariant polynomial potential energy surfaces for trans and cis N-methyl acetamide and isomerization saddle points
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
HD (v = 1, j = 2, m) orientation controls HD–He rotationally inelastic scattering near 1 K
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
Theory of attosecond delays in molecular photoionization
American Institute of Physics | 2017|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 -
Flow of methane in shale nanopores at low and high pressure by molecular dynamics simulations
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Electronic spectroscopy of methyl vinyl ketone oxide: A four-carbon unsaturated Criegee intermediate from isoprene ozonolysis
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 -
Ab initio state-specific N2 + O dissociation and exchange modeling for molecular simulations
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
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 -
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 -
Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation
American Institute of Physics | 2019|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 -
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 -
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 -
Potential energy surface of triplet N2O2
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters
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