Marco Häser

Electronic structure calculations on workstation computers: The program system turbomole

Reinhart Ahlrichs, Michael Bär, Marco Häser et al. · Chemical Physics Letters · 1989 · 8.4K citations

Physical Design (Electronics), Program System Turbomole, Engineering +13

Auxiliary basis sets to approximate Coulomb potentials

Karin Eichkorn, Oliver Treutler, Holger Öhm et al. · Chemical Physics Letters · 1995 · 2.9K citations

Auxiliary Basis Sets, Engineering, Potential Theory +4

RI-MP2: optimized auxiliary basis sets and demonstration of efficiency

Florian Weigend, Marco Häser, Holger Patzelt et al. · Chemical Physics Letters · 1998 · 2.8K citations

Mathematical Programming, Array Computing, Engineering +5

Auxiliary basis sets to approximate Coulomb potentials (Chem. Phys. Letters 240 (1995) 283-290)

Karin Eichkorn, Oliver Treutler, Holger Öhm et al. · Chemical Physics Letters · 1995 · 1.6K citations

Spectral Theory, Coulomb Potentials, Auxiliary Basis Sets +11

RI-MP2: first derivatives and global consistency

Florian Weigend, Marco Häser · Theoretical Chemistry Accounts · 1997 · 1.4K citations

Energy Minimization, Global Consistency, Perturbation Method