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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Observation and characterization of the smallest borospherene, B28− and B28
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 -
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 -
A theoretical method to compute sequence dependent configurational properties in charged polymers and proteins
American Institute of Physics | 2015|Keywords: Biological Molecules and Networks -
Manganese-centered tubular boron cluster – MnB16−: A new class of transition-metal molecules
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 -
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 -
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 -
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 -
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 -
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 -
Potential energy surface of triplet N2O2
American Institute of Physics | 2016|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 -
Intersystem-crossing and phosphorescence rates in fac-IrIII(ppy)3: A theoretical study involving multi-reference configuration interaction wavefunctions
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) approach to the correlated exciton-vibrational dynamics in the FMO complex
American Institute of Physics | 2016|Keywords: Biological Molecules and Networks -
Ultrafast transient absorption revisited: Phase-flips, spectral fingers, and other dynamical features
American Institute of Physics | 2016|Keywords: Biological Molecules and Networks -
The exact forces on classical nuclei in non-adiabatic charge transfer
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
The nature of the CO2− radical anion in water
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
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