Template
:
Electronic structure methods
From WikiProjectMed
Jump to navigation
Jump to search
Electronic structure
methods
Valence bond theory
Coulson–Fischer theory
Generalized valence bond
Modern valence bond theory
Molecular orbital theory
Hartree–Fock method
Semi-empirical quantum chemistry methods
Møller–Plesset perturbation theory
Configuration interaction
Coupled cluster
Multi-configurational self-consistent field
Quantum chemistry composite methods
Quantum Monte Carlo
Density functional theory
Time-dependent density functional theory
Thomas–Fermi model
Orbital-free density functional theory
Linearized augmented-plane-wave method
Projector augmented wave method
Electronic band structure
Nearly free electron model
Tight binding
Muffin-tin approximation
k·p perturbation theory
Empty lattice approximation
GW approximation
Korringa–Kohn–Rostoker method
v
t
e
Template documentation
See also
Category:Electronic structure methods
Editors can experiment in this template's sandbox
(
create
|
mirror
)
and testcases
(
create
)
pages.
Subpages of this template
.
Categories
:
Sidebars with styles needing conversion
Physics sidebar templates
Navigation menu
Personal tools
Not logged in
Talk
Contributions
Log in
Namespaces
Template
Talk
English
Views
Read
View source
View history
More
Search
Navigation
Main page
Recent changes
Random page
Donate
Donate
Projects
Wiki Project Med
Community pump
List of articles
Translation
Internet-in-a-Box
Offline app
VideoWiki
OWID
Requested images
Calculators
Tech
Common links
Import tool
Editors
Upload file
Med updater
Create redirects
Import history
Other projects
Commons
NC Commons
Tools
What links here
Related changes
Special pages
Printable version
Page information
In other languages
বাংলা
فارسی
Français
മലയാളം
日本語
Русский
Українська