Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases.

By Joost VandeVondele, Juerg Hutter. Journal of Chemical Physics, 2007

4,031 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/9aa1f50e9ee7f0b2d0302d378cb5e5ee30afc2f8

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

  1. Marcella Iannuzzi
  2. F. Schiffmann
  3. Juerg Hutter
  4. Joost VandeVondele
  5. Edward H. Sargent

In Materials Chemistry

  1. Edward H. Sargent
  2. Marcella Iannuzzi
  3. F. Schiffmann
  4. Osman M. Bakr
  5. Omar Fouad Mohammed
  6. Joost VandeVondele
  7. Juerg Hutter
  8. K. Johnston