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Synonyms were used for: Atomphysik
Search without synonyms: keywords:(Atomphysik)
Used synonyms:
- atomforschung
- atomic physics
- atoms
-
Manganese-centered tubular boron cluster – MnB16−: A new class of transition-metal molecules
American Institute of Physics | 2016|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 -
An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Observation and characterization of the smallest borospherene, B28− and B28
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Tetrel bond of pseudohalide anions with XH3F (X = C, Si, Ge, and Sn) and its role in SN2 reaction
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Lattice constants and expansivities of gas hydrates from 10 K up to the stability limit
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
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 -
Non-adiabatic dynamics of molecules in optical cavities
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Rovibrational energy transfer and dissociation in O2–O collisions
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
The nature of the chemical bond in Be2+, Be2, Be2−, and Be3
American Institute of Physics | 2016|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 -
Full-dimensional and reduced-dimensional calculations of initial state-selected reaction probabilities studying the H + CH4 → H2 + CH3 reaction on a neural network PES
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Kinetic isotope effect of the 16O + 36O2 and 18O + 32O2 isotope exchange reactions: Dominant role of reactive resonances revealed by an accurate time-dependent quantum wavepacket study
American Institute of Physics | 2015|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 -
Detailed mechanism of the CH2I + O2 reaction: Yield and self-reaction of the simplest Criegee intermediate CH2OO
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
State-of-the-art ab initio potential energy curve for the krypton atom pair and thermophysical properties of dilute krypton gas
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Excited state X-ray absorption spectroscopy: Probing both electronic and structural dynamics
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
High-resolution photoelectron imaging of cold ${\rm C}_{60}^ -$ anions and accurate determination of the electron affinity of C60
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Photodynamics of oxybenzone sunscreen: Nonadiabatic dynamics simulations
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Observation of enhanced rate coefficients in the reaction at low collision energies
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters
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