Cargando…
Fragment Localized Molecular Orbitals
[Image: see text] We introduce the concept of fragment localized molecular orbitals (FLMOs), which are Hartree–Fock molecular orbitals localized in specific fragments constituting a molecular system. In physical terms, we minimize the local electronic energies of the different fragments, at the cost...
Autores principales: | Giovannini, Tommaso, Koch, Henrik |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9367013/ https://www.ncbi.nlm.nih.gov/pubmed/35895631 http://dx.doi.org/10.1021/acs.jctc.2c00359 |
Ejemplares similares
-
The fragment molecular orbital method : practical applications to large molecular systems /
Publicado: (2009) -
The Effective Fragment Molecular Orbital Method for Fragments Connected by Covalent Bonds
por: Steinmann, Casper, et al.
Publicado: (2012) -
Comparison of the local structural stabilities of mammalian prion protein (PrP) by fragment molecular orbital calculations
por: Hasegawa, Koji, et al.
Publicado: (2013) -
Molecular orbital theory in cavity QED environments
por: Riso, Rosario R., et al.
Publicado: (2022) -
Integrated Multiscale
Multilevel Approach to Open
Shell Molecular Systems
por: Giovannini, Tommaso, et al.
Publicado: (2023)