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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Study of phase transformation and elastic properties of ThX (X = N, P, As and Sb) under high-pressure
Online Contents | 2016|Keywords: Molekülphysik -
Properties of cationic pnicogen-bonded complexes F4-nHnP+:N-base with H-P···N linear and n = 1-4
Online Contents | 2016|Keywords: Molekülphysik -
Strengthening of the halogen-bonding by an aerogen bond interaction: substitution and cooperative effects in O3Z···NCX···NCY (Z = Ar, Kr, Xe; X = Cl, Br, I; Y = H, F, OH) complexes
Online Contents | 2016|Keywords: Molekülphysik -
New insights from domain-averaged Fermi holes and bond order analysis into the bonding conundrum in C2
Online Contents | 2015|Keywords: Molekülphysik -
Visualisation and orbital-free parametrisation of the large-Z scaling of the kinetic energy density of atoms
Online Contents | 2016|Keywords: Molekülphysik -
Predicting the equilibrium solubility of solid polycyclic aromatic hydrocarbons and dibenzothiophene using a combination of MOSCED plus molecular simulation or electronic structure calculations
Online Contents | 2017|Keywords: Molekülphysik -
Potential energy curves of the Na2+ molecular ion from all-electron ab initio relativistic calculations
Online Contents | 2017|Keywords: Molekülphysik -
Studies on the σ–hole bonds (halogen, chalcogen, pnicogen and carbon bonds) based on the orientation of crystal structure
Online Contents | 2016|Keywords: Molekülphysik -
Understanding the [2n+2n] reaction mechanism between a carbenoid intermediate and CO2
Online Contents | 2016|Keywords: Molekülphysik -
Effect of a single water molecule on the formations of H2O2+ ClO from HO2+ HOCl reaction under tropospheric conditions
Online Contents | 2016|Keywords: Molekülphysik -
Ab initiocalculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide (VO)
Online Contents | 2016|Keywords: Molekülphysik -
Addressing first derivative discontinuities in orbital-optimised opposite-spin scaled second-order perturbation theory with regularisation
Online Contents | 2017|Keywords: Molekülphysik -
Use of Löwdin orthogonalised Fermi orbitals for self-interaction corrections in an iron porphyrin
Online Contents | 2016|Keywords: Molekülphysik -
On exchange coupling and bonding in the Gd2@C80and Gd2@C79N endohedral dimetallo-fullerenes
Online Contents | 2015|Keywords: Molekülphysik -
Diffusion of CO2/CH4 confined in narrow carbon nanotube bundles
Online Contents | 2016|Keywords: Molekülphysik -
Theoretical exploration of asymmetric molecular harmonic emission and attosecond pulse generation in the presence of spatially inhomogeneous plasmon-enhanced field
Online Contents | 2016|Keywords: Molekülphysik -
Fractional-charge and fractional-spin errors in range-separated density-functional theory
Online Contents | 2016|Keywords: Molekülphysik -
Anab initiostudy on the nature of σ-hole interactions in pnicogen-bonded complexes with carbene as an electron donor
Online Contents | 2016|Keywords: Molekülphysik -
Double [pi]-hole tetrel-chalcogen interactions can lead to stable molecular heterodimer
Online Contents | 2016|Keywords: Molekülphysik
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