Erscheinungsjahr
Medientyp
Format
Lizenz
Sprache
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How does the entropy of ternary polymer–solvent–cosolvent mixtures depend on the molar solvent fraction?
NationallizenzRoyal Society of Chemistry | 2016| -
An INDO crystal orbital approach to the one-dimensional porphyrinatonickel(II) system
NationallizenzElsevier | 1982| -
A crystal orbital investigation on the one-dimensional bis(glyoximato)pyrazine—iron system
NationallizenzElsevier | 1982| -
A simple self-consistent electrostatic field approximation for neighbour strand interactions in band structure calculations
NationallizenzElsevier | 1982| -
A semiempirical self-consistent field Hartree-Fock crystal orbital approach to the infinite tetraza porphin nickel(II) system
NationallizenzElsevier | 1982| -
The electronic structure of the one-dimensional tetrahedrally distorted porphyrinatonickel (II) system
NationallizenzElsevier | 1984| -
Electron correlation in weakly coupled binuclear transition metal compounds: Cyclopentadienyl-allyl-cyclobutadiene-dinickel
NationallizenzElsevier | 1981| -
Excess entropy scaling for the segmental and global dynamics of polyethylene melts
NationallizenzRoyal Society of Chemistry | 2014| -
The electronic structure of tricarbonyl(norbornadiene)iron. A semiempirical INDO MO study
NationallizenzElsevier | 1981| -
Electron correlation in weakly coupled transition-metal dimers: Di-h3,h3', -cyclooctatetraenedinickel
NationallizenzElsevier | 1981| -
A method for the calculation of improved band gaps in the crystal orbital formalism
NationallizenzElsevier | 1983| -
Thermal conductivity of carbon nanotube—polyamide-6,6 nanocomposites: Reverse non-equilibrium molecular dynamics simulations
NationallizenzAmerican Institute of Physics | 2011| -
A crystal orbital study on the one-dimensional metallomacrocycles tetraza porphin polysiloxane and tetraza porphin polygermyloxane
NationallizenzElsevier | 1983| -
Electron correlation and Hartree-Fock instabilities in polynuclear bis(π-polyenyl)nickel clusters
NationallizenzTaylor & Francis Verlag | 1982| -
Compressible flow in fractured porous media with an unbounded density-pressure law
NationallizenzTaylor & Francis Verlag | 1996| -
The band structure of the one-dimensional tetrathiotetracene system
NationallizenzElsevier | 1984| -
Does angiotensin-converting-enzyme inhibitor therapy improve cognitive function in heart failure patients?
NationallizenzNature Publishing Group | 2005| -
Solid state phase transitions in linear transition metal polymers: M-M VS. M-L-M modification in bisglyoximato nickel(II)
NationallizenzElsevier | 1983| -
Thermal conductivity reduction through isotope substitution in nanomaterials: predictions from an analytical classical model and nonequilibrium molecular dynamics simulations
NationallizenzRoyal Society of Chemistry | 2011| -
Material properties of low-dimensional charge-transfer salts. II. Mode-softening, Peierls transitions and van Hove singularities
NationallizenzElsevier | 1990| -
A CNDO/INDO crystal orbital model for transition metal polymers of the 3d series—the band structure of nickel(II)glyoximate
NationallizenzSpringer Verlag | 1983| -
Intramolecular electron-hole transfer in binuclear transition metal compounds-theoretical methods and model studies
NationallizenzSpringer Verlag | 1982| -
The photoelectron spectra of bis-(cyclopentadienyl)titanium derivatives - a green's function approach
NationallizenzElsevier | 1982| -
On the quantum chemical origin for the nonvalidity of Koopmans' theorem in transitionmetal compounds
NationallizenzSpringer Verlag | 1982| -
A simple extension of the external magnasco-perico localization procedure to the virtual MO-Space
NationallizenzSpringer Verlag | 1981| -
A green's function approach to the photoelectron spectrum of irontetracarbonyl dibromide: Fe(CO)4Br2
NationallizenzElsevier | 1981| -
Electronic structure of C60: from the molecular to the solid state
NationallizenzTaylor & Francis Verlag | 1996| -
Stabilization of mixed valence states in partly oxidized one-dimensional transition metal systems
NationallizenzSpringer Verlag | 1984| -
Electron correlation in weakly coupled transition metal dimers: Bimetallocenylenes and bimetallocenes
NationallizenzSpringer Verlag | 1981| -
Comparative study on the band structures of tetrazaporphin nickel(II) and porphyrinato nickel(II). A crystal-orbital approach based on a semiempirical Hartree-Fock self-consistent-field model
NationallizenzAmerican Physical Society | 1983| -
The electronic structure and the He (I) photoelectron spectrum of bis(π-pentadienyl)dinickel
NationallizenzElsevier | 1981| -
On the quantum chemical origin for the nonvalidity of Koopmans' theorem in transitionmetal compounds
NationallizenzSpringer Verlag | 1982| -
Electron correlation in weakly coupled transition metal dimers: Bimetallocenylenes and bimetallocenes
NationallizenzSpringer Verlag | 1981| -
A CNDO/INDO crystal orbital model for transition metal polymers of the 3d series—basis equations
NationallizenzSpringer Verlag | 1983| -
The electronic structure and the photoelectron spectrum of (tetramethylallene) iron tetracarbonyl
NationallizenzElsevier | 1981| -
On the accuracy of fourier transformations in crystal orbitat approaches
NationallizenzElsevier | 1985| -
The photoelectron spectrum of bis(π-allyl)nickel. a comparison between semi-empirical and ab initio green's function methods
NationallizenzElsevier | 1985| -
Interfacial thermal transport and structural preferences in carbon nanotube–polyamide-6,6 nanocomposites: how important are chemical functionalization effects?
NationallizenzRoyal Society of Chemistry | 2015| -
Progenitor cell therapy and myocardial infarction: the importance of microvascular function
NationallizenzNature Publishing Group | 2008|
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