Cargando…
SI: Advances in Density Functional Theory (DFT) Studies of Solids
Autor principal: | Oreshonkov, Aleksandr S. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8955954/ https://www.ncbi.nlm.nih.gov/pubmed/35329551 http://dx.doi.org/10.3390/ma15062099 |
Ejemplares similares
-
Raman Spectroscopy of Janus MoSSe Monolayer Polymorph Modifications Using Density Functional Theory
por: Oreshonkov, Aleksandr S., et al.
Publicado: (2022) -
Structural Features of Y(2)O(2)SO(4) via DFT Calculations of Electronic and Vibrational Properties
por: Oreshonkov, Aleksandr S., et al.
Publicado: (2021) -
Density Functional Theory (DFT) Study of Edaravone Derivatives as Antioxidants
por: Borges, Rosivaldo S., et al.
Publicado: (2012) -
Charge Transfer Enhancement in the D-π-A Type Porphyrin Dyes: A Density Functional Theory (DFT) and Time-Dependent Density Functional Theory (TD-DFT) Study
por: Kang, Guo-Jun, et al.
Publicado: (2016) -
Synthesis, Experimental and Density Functional Theory (DFT) Studies on Solubility of Camptothecin Derivatives
por: Lai, Chin-Hung, et al.
Publicado: (2018)