Erscheinungsjahr
Medientyp
Format
Lizenz
Sprache
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Green's function quantum Monte Carlo method in the presence of topological sign problems: π electronic systems
NationallizenzTaylor & Francis Verlag | 1995| -
The band structure of Ni(H5C3B2). An example for energetic stabilization due to dimerization
NationallizenzElsevier | 1986| -
Interfacial thermal transport and structural preferences in carbon nanotube–polyamide-6,6 nanocomposites: how important are chemical functionalization effects?
NationallizenzRoyal Society of Chemistry | 2015| -
Temperature dependence of coarse-grained potentials for liquid hexane
NationallizenzRoyal Society of Chemistry | 2011| -
Electronic structure and reactivity of propellanes
NationallizenzThe stereochemistry of diels-alder- and related cyclo-additions in the series of [4.4.2] and [4.4.3] propellanes; models and interpretationsElsevier | 1979| -
Many-particle effects in the bond length alternation of alternant hydrocarbons
NationallizenzTaylor & Francis Verlag | 1992| -
On the localization of π-electrons in linear and cyclic hydrocarbons
NationallizenzTaylor & Francis Verlag | 1991| -
Akutes Koronarsyndrom – bessere Risikostratifizierung durch Bestimmung von Entzündungsparametern?
NationallizenzSpringer Verlag | 2002| -
Convergence behaviour of Green's function quantum Monte Carlo simulations of pi electron systems
NationallizenzTaylor & Francis Verlag | 1997| -
Specific heat of the half-filled Hubbard chain: A Feynman path-integral Monte Carlo investigation
NationallizenzAmerican Physical Society | 1996| -
A CNDO/INDO molecular orbital formalism for the elements H to Br. applications
NationallizenzSpringer Verlag | 1981| -
A CNDO/INDO molecular orbital formalism for the elements H to Br. theory
NationallizenzSpringer Verlag | 1981| -
Model calculations on spiro-compounds with silicon and phosphorus as central atoms
NationallizenzRoyal Society of Chemistry | 1979| -
Material properties of one-dimensional systems studied by path-integral quantum Monte Carlo simulations and an analytical many-body model
NationallizenzTaylor & Francis Verlag | 1993| -
Model calculations on the band structures of one-dimensional mixed donor-acceptor systems
NationallizenzAmerican Physical Society | 1983| -
A Green's function approach to the photoelectron spectrum of bis(π-allyl)nickel[1]
NationallizenzSpringer Verlag | 1980| -
Electronic structure of organometallic compounds
NationallizenzXV. Lithium as ligand in transition metal compounds; an indo mo investigationElsevier | 1981| -
An analysis of the zero differential overlap approximation. Towards an improved semiempirical MO method beyond it
NationallizenzSpringer Verlag | 1995| -
Temperature dependence of the dc electrical conductivity in low-dimensional metals with strong Kohn anomalies
NationallizenzAmerican Physical Society | 1990| -
The He(I) photoelectron spectrum of bis(pentadienyl) iron: A comparison with the ferrocene spectrum
NationallizenzElsevier | 1983| -
The isotope effect in electronic expectation values: an all-quantum study of C6 H6 and C6 D6
NationallizenzTaylor & Francis Verlag | 1998| -
Electron correlations in molecules. III. Strength of electron correlations in localized and aromatic bonds of main-group atoms
NationallizenzElsevier | 1987| -
Electronic structure of dicarbonyl (cyclopentadienyl)—manganacumulene complexes
NationallizenzElsevier | 1982| -
A simple method to calculate the correlation energy in molecules based on the bond orbital approximation
NationallizenzElsevier | 1987| -
H-ANF does not play a role in the regulation of myocardial force of contraction
NationallizenzElsevier | 1988| -
Conformation Analysis and Absorption Properties of Anthraquinone Dyes—A Quantum-chemical Approach
NationallizenzTaylor & Francis Verlag | 1991| -
Inotropic and lusitropic dysfunction in myocardium from patients with dilated cardiomyopathy
NationallizenzElsevier | 1991| -
Pathological modulation of inotropic actions in patients with heart failure
NationallizenzElsevier | 1992| -
Electronic and spin dynamics in one-dimensional chains studied by path-integral quantum Monte Carlo simulations
NationallizenzElsevier | 1992| -
A coarse-grained molecular dynamics – reactive Monte Carlo approach to simulate hyperbranched polycondensation
NationallizenzRoyal Society of Chemistry | 2014| -
Resolution of the sign problem in quantum Monte Carlo simulations of annulenes
NationallizenzTaylor & Francis Verlag | 1995| -
Physical picture of electron correlations in three-center four-electron bonds
NationallizenzSpringer Verlag | 1989| -
Electronic structures of the copper(I) halide complexes with phosphine
NationallizenzElsevier | 1982| -
On the strength of electron correlations in high-T c superconducting copper oxides
NationallizenzSpringer Verlag | 1989| -
Increase of Giα expression in human cardiomyopathic left ventricles
NationallizenzElsevier | 1992|
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