Dra. Lioudmila Fomina
Formación profesional
Líneas de investigación

Investigador Titular ” C ” T.C.
PRIDE:“D”
SNI: II
Correo: lioud@unam.mx / lioudmilafomina@gmail.com
Teléfono: (+52) (55) 56 22 47 27
Ubicación: Edificio E
Cubículo: 006
Electronic properties of hyperbranched compounds derived by pyrrole,
Lioudmila Fomina, Jorge Godínez Sánchez, J.A. Olivares, F.L.S. Cuppo, L. Enrique Sansores, Roberto Salcedo,
Journal of Molecular Structure, 1074, 534-541 (2014). ISSN: 10400400, Factor de impacto 2010: 1,727.
Charge transfer complexes of fullerene[60] with porphyrins as molecular rectifiers. A theoretical study,
Filiberto Montiel, Lioudmila Fomina, Serguei Fomine,
Journal Molecular Modeling, 21(1), 1-8, (2015). DOI 10.1007/s00894-015-2570-z.
TTF derivative of 2, 5 -aromatic disubstituted pyrrole, synthesis and electronic study,
Lioudmila Fomina, Christopher León, Monserrat Bizarro, Alejandro Baeza, Virginia Gómez-Vidales, L. Enrique Sansores, and Roberto Salcedo,
Journal of Molecular Structure, 1108, 370-377 (2016). ISSN: 10400400, Factor de impacto 2015: 1,780.
Electronic structure of boron-doped finite graphene sheets: unrestricted DFT and complete active space calculations,
Ana E. Torres, Reyes Flores, Lioudmila Fomina and Serguei Fomine,
Molecular Simulation, Vol. 42, 18, 1512-1518 (2016), ISSN: Print ISSN: 0892-7022 Online ISSN: 1029-0435. Factor de impacto 2015: 1.678. http://dx.doi.org/10.1080/08927022.2016.1214955
Simulation of [2]rotaxane and [2]catenane compounds containing fullerene fragments. Influence of the fullerene moiety,
Roberto Salcedo, Olivia Monroy, Anabel Ruiz-Espinoza, Lioudmila Fomina,
Computational and Theoretical Chemistry, 1102, 22-29 (2017) http://dx.doi.org/10.1016/j.comptc.2016.12.042