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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:("Molekülphysik")
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Rolling a single molecular wheel at the atomic scale
Tema Archive | 2007|Keywords: Molekularphysik -
High-precision spectroscopy of ultracold molecules in an optical lattice
Tema Archive | 2015|Keywords: Molekularphysik -
Molecular simulation of shale gas adsorption onto overmature type II model kerogen with control microporosity
Online Contents | 2016|Keywords: Molekülphysik -
Deep eutectic solvent formation: a structural view using molecular dynamics simulations with classical force fields
Online Contents | 2017|Keywords: Molekülphysik -
The electrical properties of dislocations in silicon (Roem. 1) the effects on carrier lifetime
Tema Archive | 1969|Keywords: MOLEKULARPHYSIK -
N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations
Online Contents | 2016|Keywords: Molekülphysik -
A compact program of the SCF-Xalpha scattered wave method
Tema Archive | 1978|Keywords: MOLEKULARPHYSIK -
Programs for the molecular dynamics simulation of liquids. I. Spherical molecules with short-ranged interactions
Tema Archive | 1980|Keywords: MOLEKULARPHYSIK -
Dissociative electron attachment to hydrogen halides and their deuterated analogs
Tema Archive | 1968|Keywords: MOLEKULARPHYSIK -
Advances in physics of Rydberg atoms and molecules
TIBKAT | 2021|Keywords: Atomic & molecular physics, Atomic and molecular physics -
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 -
How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases?
Online Contents | 2016|Keywords: Molekülphysik -
On the effective carrier lifetime in p-s-n rectifiers at high injection levels
Tema Archive | 1969|Keywords: MOLEKULARPHYSIK -
Performance of Bootstrap Embedding for long-range interactions and 2D systems
Online Contents | 2017|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 -
Convergence of single-step free energy perturbation
Online Contents | 2016|Keywords: Molekülphysik -
Study on the electronic structure of Al12N12and Al12P12fullerene-like nano-clusters upon adsorption of CH3F and CH3Cl
Online Contents | 2016|Keywords: Molekülphysik -
Estimating the solubility of 1:1 electrolyte aqueous solutions: the chemical potential difference rule
Online Contents | 2017|Keywords: Molekülphysik -
Recent progress in quantum chemistry of hetero[8]circulenes
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 -
Activity coefficients of individual ions in LaCl3 from the II+IW theory
Online Contents | 2017|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 -
DFT study of boron trichloride adsorption on the surface of Al12N12 nanocluster
Online Contents | 2017|Keywords: Molekülphysik -
Diffusion of CO2/CH4 confined in narrow carbon nanotube bundles
Online Contents | 2016|Keywords: Molekülphysik -
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 -
Molecular photophysics and spectroscopy
TIBKAT | 2021|Keywords: Atomic & molecular physics, Atomic and molecular physics -
An ab initio study on competition between pnicogen and chalcogen bond interactions in binary XHS:PH2X complexes (X = F, Cl, CCH, COH, CH3, OH, OCH3 and NH2)
Online Contents | 2016|Keywords: Molekülphysik -
Chalcogen bonds formed through π-holes: SO3complexes with nitrogen and phosphorus bases
Online Contents | 2016|Keywords: Molekülphysik -
Controlled synthesis and analysis of He–H+3in a 3.7 K ion trap
Online Contents | 2015|Keywords: Molekülphysik -
Transition-metal-complexed molecular machine prototypes
Tema Archive | 2006|Keywords: Molekularphysik -
Potential energy curves of the Na2+ molecular ion from all-electron ab initio relativistic calculations
Online Contents | 2017|Keywords: Molekülphysik -
New insights from domain-averaged Fermi holes and bond order analysis into the bonding conundrum in C2
Online Contents | 2015|Keywords: Molekülphysik -
Addressing first derivative discontinuities in orbital-optimised opposite-spin scaled second-order perturbation theory with regularisation
Online Contents | 2017|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 -
Elastic scattering of electrons and positrons by cadmium atoms
Online Contents | 2016|Keywords: Molekülphysik -
Mechanism and kinetics of the atmospheric degradation of 2-formylcinnamaldehyde with O3and hydroxyl OH radicals – a theoretical study
Online Contents | 2016|Keywords: Molekülphysik -
Use of Löwdin orthogonalised Fermi orbitals for self-interaction corrections in an iron porphyrin
Online Contents | 2016|Keywords: Molekülphysik
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