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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:("Molekülphysik")
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Effective core potential parameters for first- and second-row atoms
NTRS | 1987|Keywords: Atomic And Molecular Physics -
A theoretical conformational study on the structural parameters involved in the ring strain of exo-unsaturated four-membered heterocycles, Y = CCH2CH2X
Online Contents | 2016|Keywords: Molekülphysik -
An ab initio study on substituent and cooperative effects in bifurcated fluorine bonds
Online Contents | 2016|Keywords: Molekülphysik -
The two pillars: density and spin-density functional theories
Online Contents | 2015|Keywords: Molekülphysik -
Radialenes are minimally conjugated cyclic π-systems
Online Contents | 2017|Keywords: Molekülphysik -
A guide to analytic extrapolations. II. A program to be used in finding analytic correlations of data, and for detecting zeros and poles of the scattering amplitude
Tema Archive | 1979|Keywords: MOLEKULARPHYSIK -
Some comments on a formal theory of photochemical dissociation reactions
Tema Archive | 1968|Keywords: MOLEKULARPHYSIK -
The effects of nanostructure on the stability of nanocomposite building materials
Tema Archive | 2007|Keywords: Molekularphysik -
Formation of the H2SO4·HSO−4dimer in the atmosphere as a function of conditions: a simulation study
Online Contents | 2016|Keywords: Molekülphysik -
Theoretical investigation of a series of bis(1H-tetrazol-5-yl)furazan and bis(1H-tetrazol) derivatives as high-energy-density materials
Online Contents | 2016|Keywords: Molekülphysik -
Internal rotation, spin–orbit coupling, and low-frequency vibrations in the ground state of CH3–CC–CH+3and CD3–CC–CD+3
Online Contents | 2015|Keywords: Molekülphysik -
The architectures and surface behavior of highly branched molecules
Elsevier | 2008|Keywords: Highly branched molecules, Star molecules, Hyperbranched molecules -
Fluorescence spectra of the excited ion n-2+ resulting from vacuum-ultraviolet photon impact on n-2
Tema Archive | 1968|Keywords: MOLEKULARPHYSIK -
Relativistic coupled cluster calculation of Mössbauer isomer shifts of iodine compounds
Online Contents | 2016|Keywords: Molekülphysik -
Ultrafast Melting at Metal-Semiconductor Interfaces: A Molecular Dynamics Study
NTRS | 2020|Keywords: Atomic And Molecular Physics -
Variational transition state theory with multidimensional tunnelling and kinetic isotope effects in the reactions of C2H6, C2H5D and C2D6 with .CCl3 to produce CHCl3 and CDCl3
Online Contents | 2016|Keywords: Molekülphysik -
Variational transition state theory with multidimensional tunnelling and kinetic isotope effects in the reactions of C2H6, C2H5D and C2D6with .CCl3to produce CHCl3and CDCl3
Online Contents | 2016|Keywords: Molekülphysik -
A simple coarse-grained model for interacting protein complex
Online Contents | 2016|Keywords: Molekülphysik -
Theoretical investigations on the g factors and local structures for Cu2+ in the ZnX (X= O, S and Se) nanocrystals
Online Contents | 2016|Keywords: Molekülphysik -
Automated Markov state models for molecular dynamics simulations of aggregation and self-assembly
American Institute of Physics | 2019|Keywords: Biological Molecules and Networks -
Electron Energy Interplay in the Geomagnetic Trap Below the Auroral Acceleration Region
NTRS | 2021|Keywords: Atomic And Molecular Physics -
Fission and fusion solutions of the (2+1)-dimensional generalized Konopelchenko–Dubrovsky–Kaup–Kupershmidt equation: case of fluid mechanics and plasma physics
Online Contents | 2022|Keywords: Resonant soliton molecules, Breather molecules, Lump molecules, y-type molecules -
Lowest ionisation and excitation energies of biologically important heterocyclic planar molecules
Online Contents | 2015|Keywords: Molekülphysik -
Prediction and characterisation of a chalcogen···π interaction with acetylene as a potential electron donor in XHS···HCCH and XHSe···HCCH (X = F, Cl, Br, CN, OH, OCH3, NH2, CH3) σ-hole complexes
Online Contents | 2015|Keywords: Molekülphysik -
Hydrogen bond lifetimes in supercritical methanol–water mixtures via MD simulation
Online Contents | 2016|Keywords: Molekülphysik -
Different approaches to the coupled-cluster method and related ways of solving the coupled-cluster equations
Online Contents | 2017|Keywords: Molekülphysik -
Ionisation energy, electron affinity, and mass spectral decomposition mechanisms of RDX isomers upon electron attachment and electron ionisation
Online Contents | 2016|Keywords: Molekülphysik -
A theoretical conformational study on the structural parameters involved in the ring strain of exo-unsaturated four-membered heterocycles, Y = CCH2CH2X
Online Contents | 2016|Keywords: Molekülphysik -
Role of the ward identity and relevance of the G0W0approximation in normal and superconducting states
Online Contents | 2016|Keywords: Molekülphysik -
A new approach on diminutive effects for non-covalent interactions: fused bicyclic hydrogen-bonded complexes of hypohalous acids with fluoromethanol
Online Contents | 2016|Keywords: Molekülphysik -
Theory of chemical bonds in metalloenzymes XX: magneto-structural correlations in the CaMn4O5cluster in oxygen-evolving complex of photosystem II
Online Contents | 2015|Keywords: Molekülphysik -
Decomposition of Electron Ionization Mass Spectra for Space Application Using a Monte-Carlo approach
NTRS | 2019|Keywords: Atomic And Molecular Physics -
Electronic spectroscopy of resonance-stabilised C6H7radicals
Online Contents | 2016|Keywords: Molekülphysik -
Accurate spectroscopic calculations of the 19 Λ-S states and 36 Ω states of the BC+ cation
Online Contents | 2017|Keywords: Molekülphysik -
Molecular Simulations of Ultrafast Radiation Induced Melting at Metal-Semiconductor Interfaces
NTRS | 2020|Keywords: Atomic And Molecular Physics -
Symmetric bifurcated halogen bonds: substituent and cooperative effects
Online Contents | 2016|Keywords: Molekülphysik -
Determination of consistent semiempirical one-centre integrals based on coupled-cluster theory
Online Contents | 2016|Keywords: Molekülphysik -
Theory of chemical bonds in metalloenzymes XX: magneto-structural correlations in the CaMn4O5 cluster in oxygen-evolving complex of photosystem II
Online Contents | 2016|Keywords: Molekülphysik -
Dispersion energy shifts among N bodies with arbitrary electric multipole polarisability: molecular QED theory
Online Contents | 2015|Keywords: Molekülphysik -
Molecular switches from benzene derivatives adsorbed on metal surfaces
Free accessBASE | 2013|Keywords: Atomic and molecular physics -
Polarisation of polar dumbbell fluids in thermal gradients: the importance of the treatment of electrostatic interactions
Online Contents | 2016|Keywords: Molekülphysik -
High resolution spectroscopy of dimer molecules formed in cesium vapor layer of micrometric thickness
American Institute of Physics | 2019|Keywords: ATOMIC AND MOLECULAR PHYSICS -
Accurate spectroscopic calculations of the 19 [Lambda]-S states and 36 [Omega] states of the BC+ cation
Online Contents | 2017|Keywords: Molekülphysik -
Detection of neutral tungsten by laser-induced fluorescence
American Institute of Physics | 2019|Keywords: ATOMIC AND MOLECULAR PHYSICS -
Electric quadrupole transitions in deuterium molecular ion
American Institute of Physics | 2019|Keywords: ATOMIC AND MOLECULAR PHYSICS -
The 1,2-hydrogen shift reaction for monohalogenophosphanes PH2X and HPX (X = F, Cl)
Online Contents | 2016|Keywords: Molekülphysik -
Dipole properties of PH3, PF3, PF5, PCl3, SiCl4, GeCl4, and SnCl4
Online Contents | 2016|Keywords: Molekülphysik -
Rydberg states of the HeH+ion calculated byab initiomethods: potential energies and effective principal quantum numbers
Online Contents | 2015|Keywords: Molekülphysik -
Spectroscopy and heats of formation of CXI (X = Br, Cl, F) iodocarbenes: quantum chemical characterisation of the, andstates
Online Contents | 2015|Keywords: Molekülphysik -
Coherent Picosecond Exciton Dynamics in a Photosynthetic Reaction Center
Free accessBASE | 2012|Keywords: Atom and Molecular Physics and Optics
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