The following potential energy function routines are currently available for download:

O(¹D) + HCl

Peterson et al., J. Chem. Phys. 111, 7446 (1999)

• hocl1.f, hocl1.pot

Skokov et al., Chem. Phys. Lett. 312, 494 (1999)

• svd.f, svd.data

Bittererova et al., J. Chem. Phys. 113, 6186 (2000)

• hoclxg.f, hocl.pot

O(³P) + HCl

Ramachandran and Peterson, J. Chem. Phys.119, 9590 (2003)

• (³A" surface):  rkhs_pes_3Adp.f, threebody_3Adp_255cm.txt, threebody_3Adp_521cm.txt
• (³A' surface):  rkhs_pes_3Ap.f, threebody_3Ap_490.txt

O(¹D) + HBr

Peterson, J. Chem. Phys. 113, 4598 (2000)

• hobrxcg.f, hobr.pot

H + H₂

Mielke et al., J. Chem. Phys. 116, 4142 (2002)

• pesa2.f (A2), pesa3.f (A3), pesa4.f (A4), pescci.f (CCI)

He + CO

Peterson and McBane, J. Chem. Phys. 123, 084314 (2005)

• heco.tar.gz

Hg + Br₂

Balabanov, Shepler, and Peterson, J. Phys. Chem. A 109, 8765 (2005).

• hgbr2.tar.gz