A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations-Reference-Cited by-同舟云学术

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

Published:2019 Issue: Volume: Page:401-412
ISSN:0302-9743
Container-title:Computational Science and Its Applications – ICCSA 2019
language:
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Author:

Nandi Surajit^ORCID,Calderini Danilo,Bloino Julien^ORCID,Rampino Sergio^ORCID,Barone Vincenzo^ORCID

Publisher

Springer International Publishing

Link

http://link.springer.com/content/pdf/10.1007/978-3-030-24311-1_29

Reference54 articles.

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4. Decyk, V.K., Norton, C.D., Szymanski, B.K.: How to support inheritance and run-time polymorphism in Fortran 90. Comput. Phys. Commun. 115(1), 9–17 (1998)

5. Gorelik, A.M.: Object-oriented programming in modern Fortran. Program. Comput. Softw. 30(3), 173–179 (2004)

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