Modern quantum chemistry

By A. Szabó. 1982

How researchers see this paper

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

1. Mario Motta
2. Mickaël Veril
3. P. Metrangolo
4. Giuseppe Resnati
5. T. Pilati
6. R. Bertani
7. Chong Sun
8. Anthony Scemama

Citations in the corpus

• Halogen bonding in metal-organic-supramolecular networks (2010, methodology): “(TD-DFT) [38,39] to post-HF calculation using Many Body Perturbation Theory [40] of theMoller–Plesset (MP) kind.”
• QUESTDB: A database of highly accurate excitation energies for the electronic structure community (2020, background): “references [1] Szabo A, Ostlund NS.”
• The puzzle of the and other phase transitions in cerium (2012, methodology): “ium The pioneer calculation of cerium is done by Glötzel [90] within the local spin density approximation of DFT. In the spin-polarized treatment corresponding to the unrestricted Hartree-Fock method [106], the electron density is split in spin-up and spin-down components, while for the exchange int”