Tanja van Mourik

Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon

Angela K. Wilson, Tanja van Mourik, Thom H. Dunning · Journal of Molecular Structure THEOCHEM · 1996 · 1.1K citations

Physics, Natural Sciences, Gaussian Basis Sets +8

Benchmark calculations with correlated molecular wavefunctions. XIII. Potential energy curves for He2, Ne2 and Ar2 using correlation consistent basis sets through augmented sextuple zeta

Tanja van Mourik, Angela K. Wilson, Thom H. Dunning · Molecular Physics · 1999 · 301 citations

Engineering, Theoretical Inorganic Chemistry, He2 Ccsd +17

Density functional theory across chemistry, physics and biology

Tanja van Mourik, Marie‐Pierre Gaigeot · Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences · 2014 · 255 citations · Full text

A critical note on density functional theory studies on rare-gas dimers

Tanja van Mourik, Robert J. Gdanitz · The Journal of Chemical Physics · 2002 · 242 citations

Engineering, Computational Chemistry, Chemistry +16

Gaussian basis sets for use in correlated molecular calculations. VIII. Standard and augmented sextuple zeta correlation consistent basis sets for aluminum through argon

Tanja van Mourik, Thom H. Dunning · International Journal of Quantum Chemistry · 2000 · 134 citations

Engineering, Gaussian Basis Sets, Aug-cc-pvnz Sets +18