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Category:Electronic structure methods

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Subcategories

This category has the following 4 subcategories, out of 4 total.

D

Density functional theory‎ (1 C, 17 P)

P

Post-Hartree–Fock methods‎ (5 P)

Q

Quantum Monte Carlo‎ (13 P)

S

Semiempirical quantum chemistry methods‎ (15 P)

Pages in category "Electronic structure methods"

The following 37 pages are in this category, out of 37 total. This list may not reflect recent changes.

C

D

E

Template talk:Electronic structure methods

G

Generalized valence bond

H

I

Intrinsic bond orbitals

K

L

M

O

Orbital magnetization

P

Q

Quantum Monte Carlo

R

S

T

U

Unrestricted Hartree–Fock

V

Variational method (quantum mechanics)

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