Cargando…
An examination of the nature of localized molecular orbitals and their value in understanding various phenomena that occur in organic chemistry
While canonical molecular orbitals have been used in computational chemistry for almost a century, the use of localized molecular orbitals is relatively new, and generating them has been difficult until recently. This has impeded their routine use in modeling chemical systems and reactions so that,...
Autor principal: | Stewart, James J. P. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer Berlin Heidelberg
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6306422/ https://www.ncbi.nlm.nih.gov/pubmed/30588537 http://dx.doi.org/10.1007/s00894-018-3880-8 |
Ejemplares similares
-
The molecular orbital theory of organic chemistry
por: Dewar, Michael James Steuart
Publicado: (1969) -
Fundamental of swapping phenomena in naturally occurring gas hydrates
por: Palodkar, Avinash V., et al.
Publicado: (2018) -
Orbital interaction theory of organic chemistry
por: Rauk, Arvi 1942-
Publicado: (2001) -
Orbital interaction theory of organic chemistry
por: Rauk, Arvi 1942-
Publicado: (1994) -
Ultrafast phenomena in molecular sciences: femtosecond physics and chemistry
por: Nalda, Rebeca, et al.
Publicado: (2014)