Chemical physics

C

• Computational chemistry (3 C, 146 P)

E

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

J

• Chemical physics journals (4 P)

M

• Magnetic ordering (46 P)
• Molecular physics (9 C, 70 P)

P

• Polymer physics (44 P)

T

• Theoretical chemistry (6 C, 72 P)

• Physics:Chemical physics

D

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

E

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

F

• Chemistry:Fiveling
• Chemistry:Fuel mass fraction

H

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

I

• Physics:Intramolecular vibrational energy redistribution

K

• Physics:Knight shift

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
• Chemistry:Nonmetallic material
• 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