Rotational thermodynamic parameters for asymmetric-top molecules: classical vs. quantum approaches and new analytical partition function-Reference-Cited by-同舟云学术

Rotational thermodynamic parameters for asymmetric-top molecules: classical vs. quantum approaches and new analytical partition function

Author:

Haiwang Djefoulna Victorien Hermann¹^ORCID,Abia Daouda²,Jules Fifen Jean¹^ORCID,Nsangou Mama¹³,Jaidane Nejm-Eddine⁴

Affiliation:

1. Quantum Theory and Aplications Unit, Department of Physics, Faculty of Science, The University of Ngaoundere, Ngaoundere, Cameroon

2. Department of Chemistry, Faculty of Science, The University of Ngaoundere, Ngaoundere, Cameroon

3. University of Maroua, Maroua, Cameroon

4. Laboratoire de Spectroscopie Atomique Moléculaire et Applications, Faculté des Sciences de Tunis, Université de Tunis El Manar, Tunis, Tunisie

Funder

OEA-NET

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

Reference45 articles.

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