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TIB reading rooms collection
Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Deep eutectic solvent formation: a structural view using molecular dynamics simulations with classical force fields
Online Contents | 2017|Keywords: Molekülphysik -
Molecular simulation of shale gas adsorption onto overmature type II model kerogen with control microporosity
Online Contents | 2016|Keywords: Molekülphysik -
N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations
Online Contents | 2016|Keywords: Molekülphysik -
How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases?
Online Contents | 2016|Keywords: Molekülphysik -
Performance of Bootstrap Embedding for long-range interactions and 2D systems
Online Contents | 2017|Keywords: Molekülphysik -
The electrical properties of dislocations in silicon (Roem. 1) the effects on carrier lifetime
Tema Archive | 1969|Keywords: MOLEKULARPHYSIK -
Recent progress in quantum chemistry of hetero[8]circulenes
Online Contents | 2017|Keywords: Molekülphysik -
On the effective carrier lifetime in p-s-n rectifiers at high injection levels
Tema Archive | 1969|Keywords: MOLEKULARPHYSIK -
Applications to metal K pre-edges of transition metal dimers illustrate the approximate origin independence for the intensities in the length representation
Online Contents | 2016|Keywords: Molekülphysik -
Estimating the solubility of 1:1 electrolyte aqueous solutions: the chemical potential difference rule
Online Contents | 2017|Keywords: Molekülphysik -
Effect of confinement in nano-porous materials on the solubility of a supercritical gas
Online Contents | 2016|Keywords: Molekülphysik -
Activity coefficients of individual ions in LaCl3 from the II+IW theory
Online Contents | 2017|Keywords: Molekülphysik -
Challenging the Lieb–Oxford bound in a systematic way
Online Contents | 2016|Keywords: Molekülphysik -
DFT study of boron trichloride adsorption on the surface of Al12N12 nanocluster
Online Contents | 2017|Keywords: Molekülphysik -
Density functional theory study of the NO2-sensing mechanism on a WO3 (0 0 1) surface: the role of surface oxygen vacancies in the formation of NO and NO3
Online Contents | 2016|Keywords: Molekülphysik -
Density functional theory study of interaction of graphene with hypoxanthine, xanthine, and uric acid
Online Contents | 2016|Keywords: Molekülphysik -
Accurateab initiopotential energy curves and spectroscopic properties of the low-lying electronic states of OH−and SH−molecular anions
Online Contents | 2016|Keywords: Molekülphysik -
On the convergence of zero-point vibrational corrections to nuclear shieldings and shielding anisotropies towards the complete basis set limit in water
Online Contents | 2016|Keywords: Molekülphysik
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