Year of publication
Type of media
Source
Subject
Type of material
Licence
TIB reading rooms collection
Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- 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 -
N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations
Online Contents | 2016|Keywords: Molekülphysik -
Rolling a single molecular wheel at the atomic scale
Tema Archive | 2007|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 -
Molecular simulation of shale gas adsorption onto overmature type II model kerogen with control microporosity
Online Contents | 2016|Keywords: Molekülphysik -
A compact program of the SCF-Xalpha scattered wave method
Tema Archive | 1978|Keywords: MOLEKULARPHYSIK -
Performance of Bootstrap Embedding for long-range interactions and 2D systems
Online Contents | 2017|Keywords: Molekülphysik -
On the effective carrier lifetime in p-s-n rectifiers at high injection levels
Tema Archive | 1969|Keywords: MOLEKULARPHYSIK -
Recent progress in quantum chemistry of hetero[8]circulenes
Online Contents | 2017|Keywords: Molekülphysik -
Strong magneto-chiral dichroism in a paramagnetic molecular helix observed by hard X-rays
Online Contents | 2015|Keywords: Molecular physics -
Estimating the solubility of 1:1 electrolyte aqueous solutions: the chemical potential difference rule
Online Contents | 2017|Keywords: Molekülphysik -
How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases?
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 -
Study on the electronic structure of Al12N12and Al12P12fullerene-like nano-clusters upon adsorption of CH3F and CH3Cl
Online Contents | 2016|Keywords: Molekülphysik -
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 -
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 -
FRAME: femtosecond videography for atomic and molecular dynamics : Femtosecond videography
Free accessBASE | 2017|Keywords: Atom and Molecular Physics and Optics -
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 -
Convergence of single-step free energy perturbation
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 -
Effect of confinement in nano-porous materials on the solubility of a supercritical gas
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 -
Controlled synthesis and analysis of He–H+3in a 3.7 K ion trap
Online Contents | 2015|Keywords: Molekülphysik -
Planck2013 results. XIII. Galactic CO emission
Free accessEDP Sciences | 2014|Keywords: ISM: molecules -
New insights from domain-averaged Fermi holes and bond order analysis into the bonding conundrum in C2
Online Contents | 2015|Keywords: Molekülphysik -
High-precision spectroscopy of ultracold molecules in an optical lattice
Tema Archive | 2015|Keywords: Molekularphysik -
Diffusion of CO2/CH4 confined in narrow carbon nanotube bundles
Online Contents | 2016|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 -
Molecular photophysics and spectroscopy
TIBKAT | 2021|Keywords: Atomic & molecular physics, Atomic and molecular physics -
Effect of a single water molecule on the formations of H2O2+ ClO from HO2+ HOCl reaction under tropospheric conditions
Online Contents | 2016|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 -
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 -
Chalcogen bonds formed through π-holes: SO3complexes with nitrogen and phosphorus bases
Online Contents | 2016|Keywords: Molekülphysik -
Activity coefficients of individual ions in LaCl3 from the II+IW theory
Online Contents | 2017|Keywords: Molekülphysik -
Dissociative electron attachment to hydrogen halides and their deuterated analogs
Tema Archive | 1968|Keywords: MOLEKULARPHYSIK
Send my search to (beta)
Send your search query (search terms without filters) to other databases, portals and catalogues to find more interesting hits.
Dimensions is a database for abstracts and citations that links information on research funding with the resulting publications, studies and patents.
In the TIB AV-Portal, audiovisual media from science and teaching can be foundand own scientific videos can be published.
The FID move can be used to search for subject-specific literature, research data and other information from mobility and transport research.
The Open Research Knowledge Graph provides structured descriptions of research content and makes it comparable.
Freely accessible part of the collaborative K10plus catalogue with materials relevant for interlibrary loan and direct delivery services.