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TIB reading rooms collection
Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Development of photoemission spectroscopy techniques for the determination of the electronic and geometric structure of organic adsorbates ; Entwicklung von Photoemissionsmethoden zur Bestimmung der elektronischen und geometrischen Struktur von organischen Adsorbaten
Free accessBASE | 2021|Keywords: Molekülphysik -
Deep eutectic solvent formation: a structural view using molecular dynamics simulations with classical force fields
Online Contents | 2017|Keywords: Molekülphysik -
Advances in physics of Rydberg atoms and molecules
TIBKAT | 2021|Keywords: Atomic & molecular physics, Atomic and molecular physics -
Molecular simulation of shale gas adsorption onto overmature type II model kerogen with control microporosity
Online Contents | 2016|Keywords: Molekülphysik -
Rolling a single molecular wheel at the atomic scale
Tema Archive | 2007|Keywords: Molekularphysik -
N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations
Online Contents | 2016|Keywords: Molekülphysik -
The electrical properties of dislocations in silicon (Roem. 1) the effects on carrier lifetime
Tema Archive | 1969|Keywords: MOLEKULARPHYSIK -
How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases?
Online Contents | 2016|Keywords: Molekülphysik -
Novel soliton molecules and breather-positon on zero background for the complex modified KdV equation
Online Contents | 2020|Keywords: Soliton molecules, Breather molecules, Breather-soliton molecules -
A compact program of the SCF-Xalpha scattered wave method
Tema Archive | 1978|Keywords: MOLEKULARPHYSIK -
Recent progress in quantum chemistry of hetero[8]circulenes
Online Contents | 2017|Keywords: Molekülphysik -
Convergence of single-step free energy perturbation
Online Contents | 2016|Keywords: Molekülphysik -
DFT study of boron trichloride adsorption on the surface of Al12N12 nanocluster
Online Contents | 2017|Keywords: Molekülphysik -
Study on the electronic structure of Al12N12and Al12P12fullerene-like nano-clusters upon adsorption of CH3F and CH3Cl
Online Contents | 2016|Keywords: Molekülphysik -
SAFT-γ force field for the simulation of molecular fluids: 8. Hetero-segmented coarse-grained models of perfluoroalkylalkanes assessed with new vapour–liquid interfacial tension data
Online Contents | 2016|Keywords: Molekülphysik -
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 -
Effect of confinement in nano-porous materials on the solubility of a supercritical gas
Online Contents | 2016|Keywords: Molekülphysik
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