Michael D. Towler

A n introductory guide to Gaussian basis sets in solid-state electronic structure calculations †

Michael D. Towler, 2000 .

Ab initio Hartree-Fock calculations of CaO, VO, MnO and NiO

Roberto Dovesi, Neil L. Allan, Edoardo Aprà, 1993 .

Fragmentation Method Combined with Quantum Monte Carlo Calculations(Atomic and molecular physics)

Ryo Maezono, Richard J. Needs, Shigenori Tanaka, 2007 .

Density functional theory in periodic systems using local Gaussian basis sets

Mauro Causà, Michael D. Towler, M. Causà, 1996 .