On bond-critical points in QTAIM and weak interactions

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Thom H. Dunning · The Journal of Chemical Physics · 1989 · 31.7K citations

Natural Sciences, Chemistry, Physics +17

Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

David E. Woon, Thom H. Dunning · The Journal of Chemical Physics · 1993 · 9.5K citations

Natural Sciences, Chemistry, Physics +14

Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton

Angela K. Wilson, David E. Woon, Kirk A. Peterson et al. · The Journal of Chemical Physics · 1999 · 2.4K citations

Natural Sciences, Chemistry, Physics +14

A Bond Path:  A Universal Indicator of Bonded Interactions

R. F. W. Bader · The Journal of Physical Chemistry A · 1998 · 1.7K citations

Natural Sciences, Chemistry, Physics +17

An efficient reformulation of the closed-shell coupled cluster single and double excitation (CCSD) equations

Gustavo E. Scuseria, Curtis L. Janssen, Henry F. Schaefer · The Journal of Chemical Physics · 1988 · 1.7K citations

Natural Sciences, Computer Science, Computational Chemistry +14