Category:Quantum chemistry: Difference between revisions
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Latest revision as of 08:38, 29 August 2021
Here is a list of articles in the Quantum chemistry category of the Chemistry portal.
Quantum chemistry, a branch of theoretical chemistry, deals with the application of quantum mechanics to questions in chemistry.
Subcategories
This category has the following 5 subcategories, out of 5 total.
Pages in category "Quantum chemistry"
The following 167 pages are in this category, out of 167 total.
A
B
C
D
E
- Physics:Eckart conditions
- Physics:Electric field gradient
- Chemistry:Quantum electrochemistry
- Physics:Electron cloud densitometry
- Physics:Electron configuration
- Physics:Electron density
- Physics:Electron hole
- Chemistry:Electron localization function
- Physics:Electron pair
- Physics:Electronic correlation
- Physics:Electronic density
- Physics:Energy level
- Physics:Exchange interaction
- Chemistry:Exchange operator
F
G
H
- Physics:Hamiltonian (quantum mechanics)
- Chemistry:Hartree equation
- Chemistry:Hartree product
- Physics:Hartree–Fock method
- Biography:Kersti Hermansson
- Physics:Hole formalism
- Chemistry:Holstein–Herring method
- Chemistry:HOMO and LUMO
- Physics:Hooke's atom
- Physics:Hubbard model
- Chemistry:Hund's rule of maximum multiplicity
- Physics:Hund's rules
I
K
M
- Physics:Molecular Hamiltonian
- Chemistry:Molecular orbital
- Chemistry:Molecular orbital theory
- Physics:Molecular term symbol
- Physics:Morse potential
- Chemistry:Mulliken population analysis
- Physics:Multi-configuration time-dependent Hartree
- Chemistry:Multiplicity
- Chemistry:Multireference configuration interaction
O
P
- Path integral molecular dynamics
- Path integral Monte Carlo
- Chemistry:Pauling's principle of electroneutrality
- Chemistry:Photovoltaic effect
- Chemistry:Photovoltaics
- Chemistry:Pi electron donor-acceptor
- Chemistry:Pople diagram
- Chemistry:Post-Hartree–Fock
- Chemistry:Post–Hartree–Fock
- Biology:Potential energy of protein
- Physics:Potential energy surface
- Physics:Primogenic Effect
- Chemistry:Principal interacting orbital
- Physics:Principal quantum number
Q
R
S
- Physics:Semiclassical physics
- Physics:Shielding effect
- Physics:Siegbahn notation
- Chemistry:Sigma electron donor-acceptor
- Chemistry:Size consistency and size extensivity
- Physics:Slater determinant
- Physics:Slater integrals
- Physics:Slater's rules
- Chemistry:Slater–Condon rules
- Chemistry:Slater-type orbital
- Chemistry:Sonochemistry
- Physics:Spherium
- Chemistry:Spin contamination
- Physics:Spin engineering
- Chemistry:Spin transition
- Chemistry:Spin-forbidden reactions
- Chemistry:State-universal coupled cluster
- Chemistry:STO-nG basis sets
- Physics:Superatom
- Physics:Symmetry-adapted perturbation theory
