A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations

Surajit Nandi, Danilo Calderini, Julien Bloino, Sergio Rampino, Vincenzo Barone. A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations. In Sanjay Misra, Osvaldo Gervasi, Beniamino Murgante, Elena N. Stankova, Vladimir Korkhov, Carmelo Torre, Ana Maria A. C. Rocha, David Taniar, Bernady O. Apduhan, Eufemia Tarantino, editors, Computational Science and Its Applications - ICCSA 2019 - 19th International Conference, Saint Petersburg, Russia, July 1-4, 2019, Proceedings, Part VI. Volume 11624 of Lecture Notes in Computer Science, pages 401-412, Springer, 2019. [doi]

Abstract

Abstract is missing.