Category:Chemical physics

C

• Computational chemistry‎ (4 C, 165 P)

E

• Electric and magnetic fields in matter‎ (4 C, 92 P)

J

• Chemical physics journals‎ (4 P)

M

• Magnetic ordering‎ (2 C, 47 P)
• Molecular physics‎ (9 C, 85 P)

P

• Polymer physics‎ (46 P)

T

• Theoretical chemistry‎ (6 C, 94 P)

• Physics:Chemical physics

C

• Chemistry:Computational chemistry

D

• Organization:Dalian Institute of Chemical Physics
• Chemistry:Dynamic nuclear polarisation
• Physics:Dynamic nuclear polarization

E

• Physics:Effective field theory
• Physics:Electromagnetic absorption by water
• Physics:Electrostatic deflection (structural element)

F

• Chemistry:Fuel mass fraction

H

• Physics:High entropy alloys
• Physics:High-entropy alloy
• Physics:High-entropy alloys

I

• Physics:Intramolecular vibrational energy redistribution

K

• Physics:Knight shift

L

• Liquid phase exfoliation

M

• Physics:Magic angle (EELS)
• Chemistry:McConnell equation
• Physics:Metastable inner-shell molecular state
• Physics:Molecular beam
• Chemistry:Molecular gyroscope
• Physics:Molecular vibration

N

• Chemistry:Nonadiabatic transition state theory
• Physics:Nuclear Overhauser effect

P

• Physics:Photofragment-ion imaging
• Physics:Polarizability

Q

• Physics:Quantum solvent

R

• Chemistry:Reactive empirical bond order
• Physics:Rotating wave approximation
• Physics:Rotating-wave approximation
• Chemistry:Rotational transition
• Physics:Rotational–vibrational spectroscopy
• Physics:RRKM theory

T

• Chemistry:Theoretical chemistry

Z

• Ziff–Gulari–Barshad model