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Inorganic Chemistry|March 26, 2016
Rotational Isomerism, Electronic Structures, and Basicity Properties of "Fully-Reduced" V14-type HeteropolyoxovanadatesAleksandar Kondinski, Thomas Heine, Kirill Yu MonakhovACS Applied Materials & Interfaces|June 25, 2025
Computational Guide to Optimize Electric Conductance in MoS2 FilmsAlireza Ghasemifard, Agnieszka B Kuc, Thomas HeineAdvances in Applied Microbiology|May 11, 2020
Glutathione: A powerful but rare cofactor among ActinobacteriaAnna C Lienkamp, Thomas Heine, Dirk TischlerBeilstein Journal of Nanotechnology|October 7, 2011
On the reticular construction concept of covalent organic frameworksBinit Lukose, Agnieszka Kuc, Johannes Frenzel, et al.Nano Letters|January 27, 2017
GeP3: A Small Indirect Band Gap 2D Crystal with High Carrier Mobility and Strong Interlayer Quantum ConfinementYu Jing, Yandong Ma, Yafei Li, et al.The Journal of Chemical Physics|July 26, 2013
Grand-canonical quantized liquid density-functional theory in a Car-Parrinello implementationChristian F J Walther, Serguei Patchkovskii, Thomas HeineChemistry (Weinheim an Der Bergstrasse, Germany)|September 7, 2013
Disilicon complexes with two hexacoordinate Si atoms: paddlewheel-shaped isomers with (ClN4 )Si-Si(S4 Cl) and (ClN2 S2 )Si-Si(S2 N2 Cl) skeletonsJörg Wagler, Erica Brendler, Thomas Heine, et al.Chemical Science|April 19, 2024
Electronic Lieb lattice signatures embedded in two-dimensional polymers with a square latticeYingying Zhang, Shuangjie Zhao, Miroslav Položij, et al.The Journal of Physical Chemistry. A|July 13, 2006
13C NMR pattern of Sc3N@C68. Structural assignment of the first fullerene with adjacent pentagonsJ Ulises Reveles, Thomas Heine, Andreas M KösterChemical Science|February 25, 2022
A perfect match between borophene and aluminium in the AlB3 heterostructure with covalent Al-B bonds, multiple Dirac points and a high Fermi velocityYalong Jiao, Fengxian Ma, Xiaolei Zhang, et al.Pageof 29