Josep Maria Bofill | Mathematical Chemistry | Best Researcher Award

Published on by Math Scientist

Prof. Dr. Josep Maria Bofill | Mathematical Chemistry | Best Researcher Award

Chair Professor | University of Barcelona | Spain

Prof. Dr. Josep Maria Bofill is a renowned theoretical chemist at the University of Barcelona, Spain, recognized for his pioneering work in computational chemistry, reaction mechanisms, and molecular dynamics. His research explores the quantum mechanical modeling of chemical reactions, mechanochemical pathways, and solvent effects in molecular systems. With decades of impactful publications and international collaborations, Prof. Bofill has significantly advanced understanding in theoretical and computational chemistry, particularly in reaction dynamics and atmospheric chemistry. His interdisciplinary approach combines physics, chemistry, and computation to explain complex molecular behavior and energy transformations at the atomic level.

Profiles: Orcid | Google Scholar 

Featured Publications

Coral, J., Urbiola, M., Sabaté, E., Bofill, J., Lleixà, T., & Vilà Baños, R. (2020). Does the teaching of physical education in a foreign language jeopardise children’s physical activity time? International Journal of Bilingual Education and Bilingualism, 23(8), 839–854. Citation count: 58.

Luque, F. J., Bofill, J. M., & Orozco, M. (1995). New strategies to incorporate the solvent polarization in self-consistent reaction field and free-energy perturbation simulations. The Journal of Chemical Physics, 103(23), 10183–10191. Citation count: 54.

Olivella, S., Solé, A., & Bofill, J. M. (2009). Theoretical mechanistic study of the oxidative degradation of benzene in the troposphere: Reaction of benzene–HO radical adduct with O₂. Journal of Chemical Theory and Computation, 5(6), 1607–1623. Citation count: 52.

Moreira, I. P. R., Bofill, J. M., Anglada, J. M., Solsona, J. G., Nebot, J., & Romea, P. (2008). Unconventional biradical character of titanium enolates. Journal of the American Chemical Society, 130(11), 3242–3243. Citation count: 50.

Quapp, W., & Bofill, J. M. (2016). A contribution to a theory of mechanochemical pathways by means of Newton trajectories. Theoretical Chemistry Accounts, 135(4), 113. Citation count: 44.