Bernardo Antonio Zúñİga Gutiérrez

Bernardo Antonio Zúñİga Gutiérrez

Universidad de Guadalajara - Guadalajara / Mexico
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 795383
University of Guadalajara
person_outline Bernardo Antonio Zúñİga Gutiérrez's MOST POPULAR ARTICLES
1-) Density functional theory optimized basis sets for gradient corrected functionals: transition metal systemsP Calaminici, F Janetzko, AM Köster, R Mejia-Olvera, B Zuniga-GutierrezThe journal of chemical physics 126 (4), 044108, 20072702007
2-) DeMon2kG Geudtner, P Calaminici, J Carmona‐Espíndola, JM del Campo, ...Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (4), 548-555, 20121552012
3-) DeMon2K, Version 3AM Koster, G Geudtner, P Calaminici, ME Casida, VD Dominguez, ...The deMon Developers, Cinvestav, México, 20111062011
4-) A MinMax self-consistent-field approach for auxiliary density functional theoryAM Köster, JM Del Campo, F Janetzko, B Zuniga-GutierrezThe Journal of chemical physics 130 (11), 2009712009
5-) Auxiliary density functional theory: from molecules to nanostructuresP Calaminici, A Alvarez-Ibarra, D Cruz-Olvera, VD Dominguez-Soria, ...Handbook of computational chemistry, 795-860, 2016392016