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Synonyme wurden verwendet für: Atomphysik
Suche ohne Synonyme: keywords:(Atomphysik)
Verwendete Synonyme:
- atomforschung
- atomic physics
- atoms
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The interaction of NO() with H2: Ab initio potential energy surfaces and bound states
American Institute of Physics | 2017|Schlagwörter: Atoms, Molecules, and Clusters -
Interaction of the SH+ ion with molecular hydrogen: Ab initio potential energy surface and scattering calculations
American Institute of Physics | 2019|Schlagwörter: Atoms, Molecules, and Clusters -
Interaction of the H2S molecule with molecular hydrogen: Ab initio potential energy surface and scattering calculations
American Institute of Physics | 2020|Schlagwörter: Atoms, Molecules, and Clusters -
Resonances in rotationally inelastic scattering of NH3 and ND3 with H2
American Institute of Physics | 2015|Schlagwörter: Atoms, Molecules, and Clusters -
Interaction of C2H with molecular hydrogen: Ab initio potential energy surface and scattering calculations
American Institute of Physics | 2018|Schlagwörter: Atoms, Molecules, and Clusters -
Rotationally inelastic scattering of OH by molecular hydrogen: Theory and experiment
American Institute of Physics | 2015|Schlagwörter: Atoms, Molecules, and Clusters -
Experimental and theoretical investigation of the temperature dependent electronic quenching of O(1D) atoms in collisions with Kr
American Institute of Physics | 2018|Schlagwörter: Atoms, Molecules, and Clusters -
Accurate transport properties for O(3P)–H and O(3P)–H2
American Institute of Physics | 2016|Schlagwörter: Atoms, Molecules, and Clusters -
Theoretical investigation of rotationally inelastic collisions of CH() with hydrogen atoms
American Institute of Physics | 2017|Schlagwörter: Atoms, Molecules, and Clusters -
Quantum statistical study of the C+ + OH → CO + H+/CO+ + H reaction: Reaction rate and product branching ratio at interstellar temperatures
American Institute of Physics | 2019|Schlagwörter: Atoms, Molecules, and Clusters -
Interaction of the HCO radical with molecular hydrogen: Ab initio potential energy surface and scattering calculations
American Institute of Physics | 2020|Schlagwörter: Atoms, Molecules, and Clusters -
The interaction of OH(X2Π) with H2: Ab initio potential energy surfaces and bound states
American Institute of Physics | 2014|Schlagwörter: Atoms, Molecules, and Clusters -
Ab initio potential energy surfaces describing the interaction of CH(X2Π) with H2
American Institute of Physics | 2016|Schlagwörter: Atoms, Molecules, and Clusters -
Collisional excitation of NH by H2: Potential energy surface and scattering calculations
American Institute of Physics | 2021|Schlagwörter: Atoms, Molecules, and Clusters -
Differential and integral cross sections for the rotationally inelastic scattering of methyl radicals with H2 and D2
American Institute of Physics | 2014|Schlagwörter: Atoms, Molecules, and Clusters -
Rotationally inelastic scattering of methyl radicals with Ar and N2
American Institute of Physics | 2015|Schlagwörter: Atoms, Molecules, and Clusters -
The effect of nonadiabaticity on the C+ + HF reaction
American Institute of Physics | 2018|Schlagwörter: Atoms, Molecules, and Clusters -
Theoretical investigation of rotationally inelastic collisions of CH() with molecular hydrogen
American Institute of Physics | 2016|Schlagwörter: Atoms, Molecules, and Clusters -
Theoretical investigation of the dynamics of O(1D→3P) electronic quenching by collision with Xe
American Institute of Physics | 2015|Schlagwörter: Atoms, Molecules, and Clusters -
Collision dynamics of symmetric top molecules: A comparison of the rotationally inelastic scattering of CD3 and ND3 with He
American Institute of Physics | 2014|Schlagwörter: Atoms, Molecules, and Clusters
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