Luis Basurto - Publications, H-index & Citations

Luis Basurto

university of texas system

7H指数

28论文数

170被引数

收录论文 6

发表时间

Self-interaction-corrected Kohn-Sham effective potentials using the density-consistent effective potential method

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-08-13

OAAI

Diaz, Carlos M.; Basurto, Luis; Adhikari, Santosh; Yamamoto, Yoh; Ruzsinszky, Adrienn; Baruah, Tunna; Zope, Rajendra R.

Fermi-Lowdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-10-16

OAAI

Yamamoto, Yoh; Diaz, Carlos M.; Basurto, Luis; Jackson, Koblar A.; Baruah, Tunna; Zope, Rajendra R.

Fermi-Lowdin orbital self-interaction correction to magnetic exchange couplings

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-10-22

OAAI

Joshi, Rajendra P.; Trepte, Kai; Withanage, Kushantha P. K.; Sharkas, Kamal; Yamamoto, Yoh; Basurto, Luis; Zope, Rajendra R.; Baruah, Tunna; Jackson, Koblar A.; Peralta, Juan E.

Self-interaction corrections applied to Mg-porphyrin, C60, and pentacene molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-04-28

PREAI

Pederson, Mark R.; Baruah, Tunna; Kao, Der-you; Basurto, Luis

Density functional study of the electronic structure of dye-functionalized fullerenes and their model donor-acceptor complexes containing P3HT

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-04-08

PREAI

Baruah, Tunna; Garnica, Amanda; Paggen, Marina; Basurto, Luis; Zope, Rajendra R.

Site specific atomic polarizabilities in endohedral fullerenes and carbon onions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-08-25

PREAI

Zope, Rajendra R.; Bhusal, Shusil; Basurto, Luis; Baruah, Tunna; Jackson, Koblar

研究方向