Cargando…
Retraction: A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach
Retraction of ‘A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach’ by K. Vishwanathan et al., RSC Adv., 2018, 8, 11357–11366.
Autor principal: | Shore, Andrew |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9091951/ https://www.ncbi.nlm.nih.gov/pubmed/35559317 http://dx.doi.org/10.1039/c8ra90100g |
Ejemplares similares
-
Retracted Article: A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach
por: Vishwanathan, K., et al.
Publicado: (2018) -
Structural Properties
of Metal–Organic Frameworks
at Elevated Thermal Conditions via a Combined Density Functional Tight
Binding Molecular Dynamics (DFTB MD) Approach
por: Purtscher, Felix R. S., et al.
Publicado: (2023) -
Curvature Constrained Splines for DFTB Repulsive Potential
Parametrization
por: Ammothum Kandy, Akshay Krishna, et al.
Publicado: (2021) -
Density-functional tight-binding: basic concepts and applications to molecules and clusters
por: Spiegelman, Fernand, et al.
Publicado: (2020) -
Density-functional tight-binding for phosphine-stabilized nanoscale gold clusters
por: Vuong, Van Quan, et al.
Publicado: (2020)