Landau–Zener model

Within the Born–Oppenheimer approximation, a semi-classical model for the probability, P, of hopping from one electronic state to another of the same or different multiplicity
P = exp ( − 4 π 2 ɛ 1 2 2 h v | s 1 − s 2 | )
where ɛ 1 2 is the potential energy gap between the two electronic states at a surface crossing point, | s 1 − s 2 | is the difference in slopes between the intersecting potential energy curves at this point and v is the nuclear relative velocity with which the system passes the point of closest approach.
Note:
The original formalism only considered states of the same spin multiplicity.
Source:
PAC, 2007, 79, 293 (Glossary of terms used in photochemistry, 3rd edition (IUPAC Recommendations 2006)) on page 362