Rogelio Isaac Delgado-Venegas
Postdoctoral Associate
PhD. - Computational Chemistry
BSc. - Chemical Engenieer
Contact information
Biography
Rogelio Delgado received his Ph.D. degree in 2018 under the supervision of Dr. Patrizia Calaminici and Dr. Andreas Köster. During his doctoral studies, he collaborated as a developer of the deMon2k software, which is a quantum chemistry code used by several research groups around the world to perform density functional theory (DFT) calculations. Rogelio's main area of research was focused in the implementation of analytic second-order electronic energy derivatives within the framework of the auxiliary density functional theory (ADFT), for its application in the simulation of infrared and Raman spectroscopy to finite systems with a particular interest in performing faster calculations without compromising the accuracy of the results obtained. Since 2013, Rogelio has actively participated in the international meeting "deMon developers workshop," which covers topics related to electronic structure methods, molecular dynamics, and calculation of molecular properties.
Awards
2012-2018 CONACyT (Consejo Nacional de Ciencia y Tecnología), Ph. D. fellowship 347383, Centro de Investigación y Estudios Avanzados del I.P.N., Mexico