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TIB reading rooms collection
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 -
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 -
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 -
High-precision spectroscopy of ultracold molecules in an optical lattice
Tema Archive | 2015|Keywords: Molekularphysik -
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 -
Advances in physics of Rydberg atoms and molecules
TIBKAT | 2021|Keywords: Atomic & molecular physics, Atomic and molecular physics -
Study on the electronic structure of Al12N12and Al12P12fullerene-like nano-clusters upon adsorption of CH3F and CH3Cl
Online Contents | 2016|Keywords: Molekülphysik -
On the effective carrier lifetime in p-s-n rectifiers at high injection levels
Tema Archive | 1969|Keywords: MOLEKULARPHYSIK -
A compact program of the SCF-Xalpha scattered wave method
Tema Archive | 1978|Keywords: MOLEKULARPHYSIK -
Controlled synthesis and analysis of He–H+3in a 3.7 K ion trap
Online Contents | 2015|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 -
Convergence of single-step free energy perturbation
Online Contents | 2016|Keywords: Molekülphysik -
Planck2013 results. XIII. Galactic CO emission
Free accessEDP Sciences | 2014|Keywords: ISM: molecules -
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 -
Effect of confinement in nano-porous materials on the solubility of a supercritical gas
Online Contents | 2016|Keywords: Molekülphysik -
How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases?
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 -
Recent progress in quantum chemistry of hetero[8]circulenes
Online Contents | 2017|Keywords: Molekülphysik -
Uncertainty assessment of equations of state with application to an organic Rankine cycle
Online Contents | 2017|Keywords: Molekülphysik -
Chalcogen bonds formed through π-holes: SO3complexes with nitrogen and phosphorus bases
Online Contents | 2016|Keywords: Molekülphysik -
Performance of Bootstrap Embedding for long-range interactions and 2D systems
Online Contents | 2017|Keywords: Molekülphysik -
A theoretical study on the reaction mechanism and kinetics of allyl alcohol (CH2 = CHCH2OH) with ozone (O3) in the atmosphere
Online Contents | 2017|Keywords: Molekülphysik -
Visualisation and orbital-free parametrisation of the large-Z scaling of the kinetic energy density of atoms
Online Contents | 2016|Keywords: Molekülphysik -
Programs for the molecular dynamics simulation of liquids. I. Spherical molecules with short-ranged interactions
Tema Archive | 1980|Keywords: MOLEKULARPHYSIK -
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 -
DFT study of boron trichloride adsorption on the surface of Al12N12 nanocluster
Online Contents | 2017|Keywords: Molekülphysik -
Understanding the [2n+2n] reaction mechanism between a carbenoid intermediate and CO2
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 -
Advanced characterization of plastering mortars with glass waste additives
TIBKAT | 2020|Keywords: Molecules -
I. A computer program for generation of a complete set of coordinates and force matrices for normal mode calculations of crystals and molecules
Tema Archive | 1978|Keywords: MOLEKULARPHYSIK -
Dendrimers : Fundamentals and Applications
Free accessTIBKAT | 2018|Keywords: Atomic & molecular physics -
Chapter Self-healing of Structural Composites Containing Dendrimers as Healing Agent
Catalogue medicine | 2018|Keywords: Atomic & molecular physics -
Estimating the solubility of 1:1 electrolyte aqueous solutions: the chemical potential difference rule
Online Contents | 2017|Keywords: Molekülphysik -
Chapter Self-healing of Structural Composites Containing Dendrimers as Healing Agent
Free accessGWLB - Gottfried Wilhelm Leibniz Bibliothek | 2018|Keywords: Atomic & molecular physics -
Advanced monitoring of a laboratory scale modular green roof model
TIBKAT | 2020|Keywords: Molecules -
First far-infrared high-resolution analysis of the ν2 band of sulphur dioxide 32S16O18O and 32S18O2
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 -
Dissociative electron attachment to hydrogen halides and their deuterated analogs
Tema Archive | 1968|Keywords: MOLEKULARPHYSIK -
DFT study of hydrogen storage in Pd-decorated C60fullerene
Online Contents | 2015|Keywords: Molekülphysik
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