Category:Molecular physics

E

• Electron‎ (6 C, 40 P)
• Molecular electronics‎ (2 C, 43 P)

I

• Intermolecular forces‎ (44 P)

L

• Luminescence‎ (5 C, 57 P)

M

• Molecular dynamics‎ (2 C, 37 P)
• Molecular modelling‎ (1 C, 54 P)
• Molecules‎ (10 C, 22 P)

P

• Particle traps‎ (2 C, 12 P)

S

• Spectroscopy‎ (19 C, 286 P)

V

• Molecular vibration‎ (7 P)

Σ

• Molecular physics stubs‎ (1 C, 60 P)

• Molecular physics
• Molecule

A

• Alternant hydrocarbon
• Attosecond chronoscopy
• Autoionization

B

• Bond hardening
• Bond softening

C

• Cell lists
• Cohesion (chemistry)
• Constraint (computational chemistry)
• Coordination geometry
• Coulson–Fischer theory
• Cubic harmonic

D

• F. M. Devienne
• Dewar reactivity number
• Di-positronium
• Directional freezing
• Double group
• Dumas method of molecular weight determination

E

• Eckart conditions
• Electromagnetically induced transparency
• Electron affinity
• Electron configuration
• Electron pair
• Electrostatic deflection (molecular physics/nanotechnology)
• Energy level

F

• Field effect (chemistry)
• Finite subgroups of SU(2)
• Force field (chemistry)
• Franck–Condon principle

G

• Gaussian orbital
• GF method
• Graphitization

H

• Hückel method
• Hysteresivity

I

• Interatomic Coulombic decay
• Interface force field
• International Academy of Quantum Molecular Science
• Intramolecular reaction
• Intramolecular vibrational energy redistribution
• Ionization
• Ionization energy
• ISO 31-8

J

• Jablonski diagram

K

• Kinetic diameter

L

• LeRoy radius
• Lindemann index
• Localized molecular orbitals

M

• Macromolecular docking
• Macromolecule
• Microwave spectroscopy
• Molecular autoionization
• Molecular binding
• Molecular fragmentation methods
• Molecular Hamiltonian
• Molecular mechanics
• Molecular orbital
• Molecular spring
• Molecular term symbol

P

• Pariser–Parr–Pople method
• Positronium
• Positronium hydride

R

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

S

• Shimansky equation
• Spin probe
• Stockmayer potential
• Symmetry of diatomic molecules
• Symmetry-adapted perturbation theory

T

• Thermal stability
• Townsend discharge

V

• Vibrational energy relaxation
• Vibrational temperature

W

• Weak-Link Approach

X

• X-ray fluorescence