Martin W. Feyereisen

Integral approximations for LCAO-SCF calculations

Olav Vahtras, Martin W. Feyereisen · Chemical Physics Letters · 1993 · 1.7K citations

Natural Sciences, Computer Science, Computational Chemistry +11

Use of approximate integrals in ab initio theory. An application in MP2 energy calculations

Martin W. Feyereisen, George Fitzgerald, Andrew Komornicki · Chemical Physics Letters · 1993 · 1.3K citations

Natural Sciences, Chemistry, Physics +12

Hydrogen Bond Energy of the Water Dimer

Martin W. Feyereisen, David Feller, David A. Dixon · The Journal of Physical Chemistry · 1996 · 533 citations

Natural Sciences, Chemistry, Physics +13

An extended basis set <i>ab initio</i> study of alkali metal cation–water clusters

David Feller, Eric D. Glendening, David E. Woon et al. · The Journal of Chemical Physics · 1995 · 224 citations

Natural Sciences, Chemistry, Physics +16

Relative stabilities of fullerene, cumulene, and polyacetylene structures for C<i>n</i> : <i>n</i>=18–60

Martin W. Feyereisen, Maciej Gutowski, Jack Simons et al. · The Journal of Chemical Physics · 1992 · 165 citations

Natural Sciences, Chemistry, Physics +12