epub @ SUB HH

82.20.-w Chemical kinetics and dynamics ( 0 Dok. )

• 82.20.Bc State selected dynamics and product distribution (see also 34.50.Pi State-to-state scattering analyses in scattering of atoms and ( 0 Dok. )
• 82.20.Db Transition state theory and statistical theories of rate constants ( 0 Dok. )
• 82.20.Ej Quantum theory of reaction cross section ( 0 Dok. )
• 82.20.Fd Collision theories; trajectory models ( 0 Dok. )
• 82.20.Gk Electronically non-adiabatic reactions ( 0 Dok. )
• 82.20.Hf Product distribution (for state selected dynamics and product distribution, see 82.20.Bc) ( 0 Dok. )
• 82.20.Kh Potential energy surfaces for chemical reactions (for potential energy surfaces for collisions, see 34.20.Mq in atomic and molecular collisions and interactions) ( 0 Dok. )
• 82.20.Ln Semiclassical theory of reactions and/or energy transfer ( 0 Dok. )
• 82.20.Nk Classical theories of reactions and/or energy transfer ( 0 Dok. )
• 82.20.Pm Rate constants, reaction cross sections, and activation energies ( 0 Dok. )
• 82.20.Rp State to state energy transfer (see also 31.70.Hq Time-dependent phenomena, and 34.50.Pi state-to-state scattering analyses-in atomic and molecular physics) ( 0 Dok. )
• 82.20.Sb Correlation function theory of rate constants and its applications ( 0 Dok. )
• 82.20.Tr Kinetic isotope effects including muonium ( 0 Dok. )
• 82.20.Uv Stochastic theories of rate constants ( 0 Dok. )
• 82.20.Wt Computational modeling; simulation ( 0 Dok. )
• 82.20.Xr Quantum effects in rate constants (tunneling, resonances, etc.) ( 0 Dok. )
• 82.20.Yn Solvent effects on reactivity ( 0 Dok. )