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]
@inproceedings{NandiCBRB19,
title = {A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations},
author = {Surajit Nandi and Danilo Calderini and Julien Bloino and Sergio Rampino and Vincenzo Barone},
year = {2019},
doi = {10.1007/978-3-030-24311-1_29},
url = {https://doi.org/10.1007/978-3-030-24311-1_29},
researchr = {https://researchr.org/publication/NandiCBRB19},
cites = {0},
citedby = {0},
pages = {401-412},
booktitle = {Computational Science and Its Applications - ICCSA 2019 - 19th International Conference, Saint Petersburg, Russia, July 1-4, 2019, Proceedings, Part VI},
editor = {Sanjay Misra and Osvaldo Gervasi and Beniamino Murgante and Elena N. Stankova and Vladimir Korkhov and Carmelo Torre and Ana Maria A. C. Rocha and David Taniar and Bernady O. Apduhan and Eufemia Tarantino},
volume = {11624},
series = {Lecture Notes in Computer Science},
publisher = {Springer},
isbn = {978-3-030-24311-1},
}