Name

AM1-FS2 — Use AM1 Hamiltonian plus AM1-FS2 dispersion and hydorgen-bond corrections.

Synopsis

 AM1-FS2 

Description

The AM1-FS2 method is identical to an ordinary AM1 calculation except that extra terms for dispersion and hydrogen bonding are added using the AM1-FS2 model.[47] It supports all elements supported by AM1 except Hg. When it is used with C.I. (explicit or implicit), the analytic gradients will not be exact (use DERINU if needed).

Abbreviation:

none

Requires:

none

Default value:

none

See also:

AM1, AM1-D3H4, MINDO3, MNDO, MNDOC, MNDOD, PM3, PM3-D3H4, PM6, PM6-D3H4, RM1, RM1-D3H4, SAM1, SAM1D



[47] M. Foster and K. Sohlberg. Journal of Chemical Theory and Computation. 2010. 6. 2153.