Category:Molecular physics

E

• ► Electron‎ (1 C, 18 P)

I

• ► Intermolecular forces‎ (22 P)

L

• ► Luminescence‎ (1 C, 42 P)

M

• ► Molecular dynamics‎ (1 C, 16 P)
• ► Molecular electronics‎ (2 C, 35 P)
• ► Molecular vibration‎ (2 P)
• ► Molecules‎ (2 C, 11 P, 76 F)

S

• ► Spectroscopy‎ (7 C, 206 P)

• Molecular physics
• Molecule

A

• Autoionization

C

• Chromonic
• Cohesion (chemistry)
• Constraint algorithm
• Coordination geometry
• Covariance mapping

D

• Dumas method of molecular weight determination

E

• Eckart conditions
• Electron affinity
• Electron configuration
• Electron pair
• Energy level

F

• Force field (chemistry)
• Franck–Condon principle

G

• GF method

H

• Hückel method
• Hysteresivity

I

• Interatomic Coulombic decay
• Intramolecular reaction
• Ionization
• Ionization energy
• ISO 31-8

J

• Jablonski diagram

L

• Lindemann index
• Localized molecular orbitals

M

• Macromolecular docking
• Macromolecule
• Molecular autoionization
• Molecular binding
• Molecular Hamiltonian
• Molecular mechanics
• Molecular orbital
• Molecular term symbol

P

• Pariser–Parr–Pople method
• Positronium

R

• Reaction coordinate
• Reduced dimensions form
• Renner–Teller effect
• Rigid rotor
• Rotational temperature
• RRKM theory

S

• Spin probe

T

• Townsend discharge

U

• Ultraviolet photoelectron spectroscopy

V

• Vibrational energy relaxation

X

• X-ray fluorescence
• X-ray photoelectron spectroscopy