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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Numerical solution of the Sinano[gcaron ]lu equation using a multicentre radial-angular grid
Online Contents | 2017|Keywords: Molekülphysik -
Atomic decomposition of Kohn–Sham molecular energies: the kinetic energy component
Online Contents | 2015|Keywords: Molekülphysik -
Estimation of the entropy of fluids with Monte Carlo computer simulation
Online Contents | 2016|Keywords: Molekülphysik -
Tuning of tetrel bonds interactions by substitution and cooperative effects in XH3Si···NCH···HM (X = H, F, Cl, Br; M = Li, Na, BeH and MgH) complexes
Online Contents | 2016|Keywords: Molekülphysik -
Transferable atoms: an intra-atomic perspective through the study of homogeneous oligopeptides
Online Contents | 2015|Keywords: Molekülphysik -
Cavity correlation and bridge functions at high density and near the critical point: a test of second-order Percus–Yevick theory
Online Contents | 2016|Keywords: Molekülphysik -
Ab initioMRCI+Q study on the low-lying excited states of the PBr radical including spin–orbit coupling
Online Contents | 2015|Keywords: Molekülphysik -
Ab initio and direct dynamics study on the C2H3 + CH3CH2OH reaction
Online Contents | 2016|Keywords: Molekülphysik -
Visualisation of charge-transfer excitations in donor–acceptor molecules using the particle–hole map: a case study
Online Contents | 2016|Keywords: Molekülphysik -
How different is the borazine–acetylene dimer from the benzene–acetylene dimer? A matrix isolation infrared and ab initio quantum chemical study
Online Contents | 2017|Keywords: Molekülphysik -
High-resolution analysis of the ν1and ν5bands of phosgene35Cl2CO and35Cl37ClCO
Online Contents | 2015|Keywords: Molekülphysik -
Use of Löwdin orthogonalised Fermi orbitals for self-interaction corrections in an iron porphyrin
Online Contents | 2016|Keywords: Molekülphysik -
A new force field for the adsorption of H2, O2, N2, CO, H2O, and H2S gases on alkali doped carbon nanotubes
Online Contents | 2016|Keywords: Molekülphysik -
Dilute gas viscosity ofn-alkanes represented by rigid Lennard-Jones chains
Online Contents | 2016|Keywords: Molekülphysik -
Tuning of carbon bonds by substituent effects: an ab initio study
Online Contents | 2016|Keywords: Molekülphysik -
Excitation of H+2 with one-cycle laser pulses: shaped post-laser-field electronic oscillations, generation of higher- and lower-order harmonics
Online Contents | 2017|Keywords: Molekülphysik -
Three-body effects in triplets of capped gold nanocrystals
Online Contents | 2016|Keywords: Molekülphysik -
Accurate potential energy curves and spectroscopic properties of the 27 [Lambda]-S states and 73 [Omega] states of the PO radical
Online Contents | 2017|Keywords: Molekülphysik -
Influence of donor and acceptor groups on the S-T energy gap for thermally activated delayed fluorescence emitters
Online Contents | 2017|Keywords: Molekülphysik
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