Collisions between a ¹Δ Molecule and a Spherical Atom

BASISTYPE = 11

System subroutine: sy1del

Basis subroutine: hiba11_1del.F90

Ref. D. G. Sauder, D. Patel-Misra, and P. J. Dagdigian, J. Chem. Phys. 91, 5316 (1989).

The definition of the integer system dependent parameters is as follows:

• NTERM: (the number of potential surfaces involved: this should be 2 in this case). This parameter can not be changed
• NPAR: number of lambda-doublet components included
  • if NPAR = 1, just ε = +1 states are included
  • if NPAR ≠ 1, both ε = +1 and ε = -1 states are included
• JMAX: maximum molecular rotational level included in channel basis
• IGU: inversion symmetry of states included in expansion
  • IGU = +1 for gerade states (for heteronuclear molecules IGUshould be +1)
  • IGU = -1 for ungerade states
• ISA: nuclear permutation symmetry (s/a label) of states included in the expansion If the flag IHOMO is .TRUE., then only s states will be included if ISA = +1 and only a states if ISA = -1

  The definition of the real system dependent parameters is as follows:

• BROT: rotational constant
• Q: lambda-doubling constat

The system dependent input paramaters are as follows:

• line 1: JMAX, IGU, ISA, NPAR
• line 2: BROT, Q