scispace - formally typeset
Search or ask a question
Journal

Zeitschrift für Naturforschung. A, A journal of physical sciences 

About: Zeitschrift für Naturforschung. A, A journal of physical sciences is an academic journal. The journal publishes majorly in the area(s): Crystal structure & X-ray crystallography. Over the lifetime, 317 publications have been published receiving 2077 citations.


Papers
More filters
Journal ArticleDOI
TL;DR: In this article, the basic concept of fractals and multifractals are introduced for pedagogical purposes, and the present status is reviewed. But the emphasis is put on illustrative examples with simple mathematical structures rather than on numerical methods or experimental techniques.
Abstract: The basic concept of fractals and multifractals are introduced for pedagogical purposes, and the present status is reviewed. The emphasis is put on illustrative examples with simple mathematical structures rather than on numerical methods or experimental techniques. As a general characterization of fractals and multifractals a thermodynamical formalism is introduced, establishing a connection between fractal properties and the statistical mechanics of spin chains.

189 citations

Journal ArticleDOI
TL;DR: In this article, a new algorithm to determine the number of degrees of freedom of dynamic systems is presented, where an approximation of the flow in a state space representation by series is shown to be useful.
Abstract: A new algorithm to determine the number of degrees of freedom of dynamic systems is presented. To obtain a concise description of an observed chaotic time sequence, an approximation of the flow in a state space representation by series is shown to be useful.

121 citations

Journal ArticleDOI
TL;DR: In this article, a structural investigation of a 1.1 molal BeCl2 aqueous solution has been performed by a molecular dynamics simulation together with X-ray diffraction studies.
Abstract: A structural investigation of a 1.1 molal BeCl2 aqueous solution has been performed by a molecular dynamics simulation together with X-ray diffraction studies of 1.1 and 5.3 molal BeCl2 aqueous solutions at pH =1. A central force model in combination with an improved intramolecular three-body potential was used for water. The ion-water and ion-ion potentials were derived from ab initio calculations. The structure function obtained from the simulation is in satisfactory agreement with that from X-ray diffraction. The MD simulation of the 1.1 molal solution shows that the hydration shell o f Be2+ consists of six water molecules occupying octahedral sites around a central Be2+. The X-ray scattering data of the 5.3 molal solution indicate that Be2+ has only four water molecules in the first hydration shell. The average coordination number of Cl- is found to be about seven in the 1.1 molal solution from both X-ray diffraction and MD simulation, but Cl- is surrounded on the average by 3.4 water molecules in the 5.3 molal solution. The influence of the small divalent Be2+ on the geometry of its nearest neighbour water molecules is compared with the results of previous simulations of 1.1 molal MgCl2 and CaCl2 solutions.

62 citations

Journal ArticleDOI
TL;DR: In this article, the modified extended tanh-function method was further improved to obtain new exact solutions for nonlinear partial differential equations, including Jacobi elliptic doubly periodic type (JEDF), Weierstrass EDF, triangular type and solitary wave solution.
Abstract: In this paper we further improve the modified extended tanh-function method to obtain new exact solutions for nonlinear partial differential equations. Numerical applications of the proposed method are verified by solving the improved Boussinesq equation and the system of variant Boussinesq equations. The new exact solutions for these equations include Jacobi elliptic doubly periodic type, Weierstrass elliptic doubly periodic type, triangular type and solitary wave solutions.

49 citations

Journal Article
TL;DR: A catecholate siderophore -anachelin -was isolated from the cyanobacterium Anabaena cylindrica CCAP 1403/2A as discussed by the authors.
Abstract: A catecholate siderophore - anachelin - has been isolated from the cyanobacterium Anabaena cylindrica CCAP 1403/2A. The central part of the siderophore is a tripeptide consisting of L-Thr, D-Ser and L-Ser. Its C-terminus is linked amidically to a 1,1-dimethyl-3-amino-1,2,3,4-tetrahydro-7,8-dihydroxyquinolinium system and its N-terminus to 6-amino-3,5,7-trihydroxyheptanoic acid. The 7-hydroxyl group of the latter is esterified with salicylic acid whose carboxyl group is condensed with the 6-amino group to an oxazoline ring. Anachelin is the first genuine siderophore of a cyanobacterium whose structure has been elucidated.

43 citations

Network Information
Related Journals (5)
Chemical Physics Letters
61K papers, 1.7M citations
73% related
Bulletin of the Chemical Society of Japan
37.1K papers, 521.2K citations
70% related
Molecular Physics
17.3K papers, 483.9K citations
69% related
Journal of the Physical Society of Japan
40.1K papers, 642.4K citations
69% related
Journal of Materials Science
41.5K papers, 1M citations
69% related
Performance
Metrics
No. of papers from the Journal in previous years
YearPapers
20212
20201
20182
20176
20163
20151