Incorporation of electronically nonadiabatic effects into bimolecular reactive systems. I. Theory

Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2

1971 • 1,567 citations

Diabatic and Adiabatic Representations for Atomic Collision Problems

1969 • 976 citations

New Method for Constructing Wavefunctions for Bound States and Scattering

1969 • 624 citations

Adiabatic and diabatic representations for atom-molecule collisions: Treatment of the collinear arrangement

1975 • 447 citations

Tertiary and general-order collisions (II)

1960 • 308 citations

Participation of Vibration in Exchange Reactions

1959 • 178 citations

A method for the numerical integration of differential equations of second order without explicit first derivatives

1955 • 117 citations

Quantum mechanical study of electronic transitions in collinear atom—diatom collisions

1975 • 63 citations

Quantum-Mechanical Treatment of Inelastic Collisions. II. Exchange Reactions

1968 • 57 citations

Semiclassical treatment of electronic transitions in molecular collisions: Collinear H++D2→HD++D

1974 • 50 citations

Multiple transition points in a semiclassical treatment of electronic transitions in atom(ion)-diatom collisions

1974 • 48 citations

Quantum resonance effects in electronic-to-vibrational energy transfer in molecular collisions

1974 • 37 citations

Nonadiabatic transitions in chemical reactions: A quantum mechanical study

1975 • 22 citations

An exact quantum mechanical treatment of charge transfer at low energies for the H++H2 reactive collinear system

1976 • 16 citations

Quantum mechanical treatment of the collinear H+ + H2 system. Strong electronic transitions due to translational motion

1976 • 10 citations