Synonyms were used for: Atomphysik
Search without synonyms: keywords:(Atomphysik)
Used synonyms:
- atomforschung
- atomic physics
- atoms
-
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 -
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 -
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 -
Manganese-centered tubular boron cluster – MnB16−: A new class of transition-metal molecules
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 -
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 -
The anharmonic quartic force field infrared spectra of three polycyclic aromatic hydrocarbons: Naphthalene, anthracene, and tetracene
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Electrical, thermal, and species transport properties of liquid eutectic Ga-In and Ga-In-Sn from first principles
American Institute of Physics | 2014|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 -
A highly accurate ab initio potential energy surface for methane
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
First fully ab initio potential energy surface of methane with a spectroscopic accuracy
American Institute of Physics | 2016|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 -
Schrödinger equation solved for the hydrogen molecule with unprecedented accuracy
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
In search of discrete symmetry violations beyond the standard model: Thorium monoxide reloaded
American Institute of Physics | 2016|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 -
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 -
Global analysis of the high temperature infrared emission spectrum of 12CH4 in the dyad (ν2/ν4) region
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Involvement of a low-lying Rydberg state in the ultrafast relaxation dynamics of ethylene
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 -
Noncovalent π⋅⋅⋅π interaction between graphene and aromatic molecule: Structure, energy, and nature
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Calculated vibrational states of ozone up to dissociation
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
The nature of the CO2− radical anion in water
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
An auxiliary-field quantum Monte Carlo study of the chromium dimer
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Ultraviolet relaxation dynamics of aniline, N, N-dimethylaniline and 3,5-dimethylaniline at 250 nm
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
The thermal decomposition of the benzyl radical in a heated micro-reactor. I. Experimental findings
American Institute of Physics | 2015|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 -
Large-scale calculations of gas phase thermochemistry: Enthalpy of formation, standard entropy, and heat capacity
Free accessAmerican Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Theoretical study of thorium monoxide for the electron electric dipole moment search: Electronic properties of H3Δ1 in ThO
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Optical properties of graphene nanoflakes: Shape matters
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Path integral Liouville dynamics: Applications to infrared spectra of OH, water, ammonia, and methane
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Potential energy surface of the CO2–N2 van der Waals complex
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Accurate first-principles calculations for 12CH3D infrared spectra from isotopic and symmetry transformations
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
Prospects for quantum computing with an array of ultracold polar paramagnetic molecules
Free accessAmerican 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 -
Direct observation of unimolecular decay of CH3CH2CHOO Criegee intermediates to OH radical products
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Continuum model for chiral induced spin selectivity in helical molecules
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Deep tunneling in the unimolecular decay of CH3CHOO Criegee intermediates to OH radical products
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Electron collisions with phenol: Total, integral, differential, and momentum transfer cross sections and the role of multichannel coupling effects on the elastic channel
American Institute of Physics | 2015|Keywords: Atoms, Molecules, and Clusters -
Thermal relaxation of molecular oxygen in collisions with nitrogen atoms
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Nonadiabatic nuclear dynamics of the ammonia cation studied by surface hopping classical trajectory calculations
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 -
Predissociation measurements of bond dissociation energies: VC, VN, and VS
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters -
Dynamics of gas phase Ne* + NH3 and Ne* + ND3 Penning ionisation at low temperatures
American Institute of Physics | 2014|Keywords: Atoms, Molecules, and Clusters -
The adsorption of helium atoms on coronene cations
American Institute of Physics | 2016|Keywords: Atoms, Molecules, and Clusters
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