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Synonyms were used for: Atomphysik
Search without synonyms: keywords:(Atomphysik)
Used synonyms:
- atomforschung
- atomic physics
- atoms
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$\mathrm{O}_2(\mathrm{X}^3\Sigma ^{-}_g)$ and O2(a1Δg) charge exchange with simple ions
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
1H and 19F spin-lattice relaxation and CH3 or CF3 reorientation in molecular solids containing both H and F atoms
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
2D lattice model of a lipid bilayer: Microscopic derivation and thermodynamic exploration
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
3,5-Anthryl–Bodipy dyad/triad: Preparation, effect of F–B–F induced conformation restriction on the photophysical properties, and application in triplet–triplet-annihilation upconversion
American Institute of Physics | 2020|Keywords: Atoms, Molecules, and Clusters -
4-Bromobiphenyl: Long-lived molecular anion formation and competition between electron detachment and dissociation
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
4D potential energy surface of NCCN–H2 collision: Rotational dynamics by p-H2 and o-H2 at interstellar temperatures
American Institute of Physics | 2023|Keywords: Atoms, Molecules, and Clusters -
5D quantum dynamics of the H2@SWNT system: Quantitative study of the rotational-translational coupling
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
14N NQR lineshape in nanocrystals: An ab initio investigation of urea
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scale
American Institute of Physics | 2013|Keywords: Atoms, Molecules, and Clusters -
A benchmark photoelectron spectroscopic and theoretical study of the electronic stability of [B12H12]2−
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
Ab initio 3D potential energy and dipole moment surfaces for the CH4–Ar complex: Collision-induced intensity and dimer content
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Ab initio adiabatic and quasidiabatic potential energy surfaces of H+ + CO system: A study of the ground and the first three excited electronic states
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Ab initio and relativistic DFT study of spin–rotation and NMR shielding constants in XF6 molecules, X = S, Se, Te, Mo, and W
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio anharmonic analysis of complex vibrational spectra of phenylacetylene and fluorophenylacetylenes in the acetylenic and aromatic C–H stretching region
American Institute of Physics | 2023|Keywords: Atoms, Molecules, and Clusters -
Ab initio calculation of femtosecond-time-resolved photoelectron spectra of NO2 after excitation to the A-band
American Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
Ab initio calculation of ICD widths in photoexcited HeNe
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio calculation of the cross sections for electron impact vibrational excitation of CO via the 2Π shape resonance
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Ab initio calculations for the far infrared collision induced absorption by N2 gas
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio calculations of spectroscopic constants and vibrational state lifetimes of diatomic alkali-alkaline-earth cations
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
Ab initio calculations of the electronic structure of the low-lying states for the ultracold LiYb molecule
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Ab initio constructed diabatic surfaces of NO2 and the photodetachment spectra of its anion
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Ab initio density matrix renormalization group study of magnetic coupling in dinuclear iron and chromium complexes
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio dynamics of the cytochrome P450 hydroxylation reaction
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 -
Ab initio intermolecular potential energy surface and thermophysical properties of nitrous oxide
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Ab initio intermolecular potential energy surface for the CO2—N2 system and related thermophysical properties
American Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
Ab initio investigation of magnetic anisotropy in intermediate spin iron(iii) complexes
American Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
Ab initio investigation of structure, stability, thermal behavior, bonding, and infrared spectra of ionized water cluster (H2O)6+
American Institute of Physics | 2016|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 -
Ab initio investigation of the lower energy candidate structures for (H2O)5+ water cluster
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio kinetics and thermal decomposition mechanism of mononitrobiuret and 1,5-dinitrobiuret
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Ab initio metadynamics simulations of oxygen/ligand interactions in organoaluminum clusters
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio molecular dynamics simulations reveal localization and time evolution dynamics of an excess electron in heterogeneous CO2–H2O systems
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio molecular dynamics simulation study of successive hydrogenation reactions of carbon monoxide producing methanol
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-Fe complex to model their ultrafast nonadiabatic chemistry
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
Ab initio potential and rotational spectra of the CO–N2 complex
American Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
Ab initio potential energy curves of the valence, Rydberg, and ion-pair states of iodine monochloride, ICl
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio potential energy surface and microwave spectra for the H2—HCCCN complex
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
Ab initio potential energy surface and microwave spectrum of the NH3–N2 van der Waals complex
American Institute of Physics | 2020|Keywords: Atoms, Molecules, and Clusters -
Ab initio potential energy surface for methane and carbon dioxide and application to vapor-liquid coexistence
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule
American Institute of Physics | 2013|Keywords: Atoms, Molecules, and Clusters -
Ab initio potential energy surfaces describing the interaction of CH(X2Π) with H2
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Ab initio potential energy surfaces for the O2–O2 system and derived thermophysical properties
Free accessAmerican Institute of Physics | 2023|Keywords: Atoms, Molecules, and Clusters -
Ab initio predictions and laboratory validation for consistent ozone intensities in the MW, 10 and 5 m ranges
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
Ab initio quantum–chemical computations of the electronic states in HgBr2 and IBr: Molecules of interest on the Earth’s atmosphere
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Ab initio quantum scattering calculations and a new potential energy surface for the HCl(X1Σ+)–O2() system: Collision-induced line shape parameters for O2-perturbed R(0) 0–0 line in H35Cl
American Institute of Physics | 2023|Keywords: Atoms, Molecules, and Clusters -
Ab initio quantum scattering calculations for the CO–O2 system and a new CO–O2 potential energy surface: O2 and air broadening of the R(0) line in CO
Free accessAmerican Institute of Physics | 2022|Keywords: Atoms, Molecules, and Clusters -
Ab initio reaction pathways for photodissociation and isomerization of nitromethane on four singlet potential energy surfaces with three roaming paths
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio ro-vibronic spectroscopy of SiCCl ($\tilde{X}^2\Pi$)
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Ab initio ro-vibronic spectroscopy of the PCS radical and PCS− anion
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters
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