- Published
- 2021-04-01
- Venue
- Computational and Theoretical Chemistry, vol. 1200, pp. 113249
- Cited by
- 1,413
- Open access
- Yes, green
- DOI
- 10.1016/j.comptc.2021.113249
Cite this paper
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- APA 7
Lu, T., & Chen, Q. (2021). Shermo: A general code for calculating molecular thermochemistry properties. Computational and Theoretical Chemistry, 1200, 113249. https://doi.org/10.1016/j.comptc.2021.113249
- MLA 9
Lu, Tian, and Qinxue Chen. "Shermo: A general code for calculating molecular thermochemistry properties." Computational and Theoretical Chemistry, vol. 1200, 2021, pp. 113249, https://doi.org/10.1016/j.comptc.2021.113249.
- Chicago
Lu, Tian, and Qinxue Chen. "Shermo: A general code for calculating molecular thermochemistry properties." Computational and Theoretical Chemistry 1200 (2021): 113249. https://doi.org/10.1016/j.comptc.2021.113249.
- GOST
Lu T., Chen Q. Shermo: A general code for calculating molecular thermochemistry properties // Computational and Theoretical Chemistry. — 2021. — Vol. 1200. — P. 113249. — URL: https://doi.org/10.1016/j.comptc.2021.113249
- BibTeX
@article{lu2021shermo, title = {{Shermo: A general code for calculating molecular thermochemistry properties}}, author = {Tian Lu and Qinxue Chen}, journal = {Computational and Theoretical Chemistry}, year = {2021}, volume = {1200}, pages = {113249}, doi = {10.1016/j.comptc.2021.113249}, url = {https://doi.org/10.1016/j.comptc.2021.113249} }- RIS
TY - JOUR AU - Lu, Tian AU - Chen, Qinxue TI - Shermo: A general code for calculating molecular thermochemistry properties JO - Computational and Theoretical Chemistry VL - 1200 SP - 113249 PY - 2021 DA - 2021/04/01 DO - 10.1016/j.comptc.2021.113249 UR - https://doi.org/10.1016/j.comptc.2021.113249 ER -