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Synonyms were used for: Atomphysik
Search without synonyms: keywords:(Atomphysik)
Used synonyms:
- atomforschung
- atomic physics
- atoms
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A simple model of solvent-induced symmetry-breaking charge transfer in excited quadrupolar molecules
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
Coulomb explosion imaging of CH3I and CH2ClI photodissociation dynamics
American Institute of Physics | 2018|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 -
Chemical fragments in real space: Definitions, properties, and energetic decompositions
Wiley | 2007|Keywords: atoms in molecules, fuzzy atoms, atoms in real space -
Construction of a coarse-grain quasi-classical trajectory method. II. Comparison against the direct molecular simulation method
American Institute of Physics | 2018|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 -
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 -
Angle-dependent strong-field ionization of halomethanes
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
Exploration of the potential energy surface of the ethanol hexamer
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
Combined 4-component and relativistic pseudopotential study of ThO for the electron electric dipole moment search
Online Contents | 2016|Keywords: Atomic Physics -
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 xenon atom pair and related spectroscopic and thermophysical properties
American Institute of Physics | 2017|Keywords: Atoms, Molecules, and Clusters -
Excited state non-adiabatic dynamics of the smallest polyene, trans 1,3-butadiene. II. Ab initio multiple spawning simulations
American Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
The furan microsolvation blind challenge for quantum chemical methods: First steps
Free accessAmerican Institute of Physics | 2018|Keywords: Atoms, Molecules, and Clusters -
Photo-ionization and fragmentation of Sc3N@C80 following excitation above the Sc K-edge
American Institute of Physics | 2019|Keywords: Atoms, Molecules, and Clusters -
Intramolecular stretching vibrational states and frequency shifts of confined inside the large cage of clathrate hydrate from an eight-dimensional quantum treatment using small basis sets
American Institute of Physics | 2019|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 -
Dimers of formic acid: Structures, stability, and double proton transfer
American Institute of Physics | 2017|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 -
“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
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