Python Code for Rotational Energies and Boltzmann Population of Diatomic Molecules.
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| Title: | Python Code for Rotational Energies and Boltzmann Population of Diatomic Molecules. |
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| Authors: | Singh, Jyoti1 (AUTHOR) sjyotichem@zh.du.ac.in, Wazir, Mohsineen1 (AUTHOR) mohs13@gmail.com, Verma, Manav2 (AUTHOR) manavv357@gmail.com, Verma, Hemant3 (AUTHOR) hemantverma@hinducollege.ac.in |
| Source: | Resonance: Journal of Science Education. Sep2024, Vol. 29 Issue 9, p1195-1209. 15p. |
| Subject Terms: | *Demographic change, *Syntax (Grammar), Diatomic molecules, Pythons, Molecules |
| Abstract: | With the advancements in technology, several theoretical and experimental methods are being developed to simplify the study of rotational spectra. Molecule-specific computational methods are promising as they enable vast studies and provide information in limited time frames. We have developed a Python program to calculate the quantized energies and populations of rotational levels for various linear diatomic molecules. Python is a simple and productive language. As its syntaxes are easy to understand, problems like these can be solved easily using Python. This study presents the program and discusses its use in providing variations in energy and population with changing J values for different molecules. [ABSTRACT FROM AUTHOR] |
| Copyright of Resonance: Journal of Science Education is the property of Springer Nature and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) | |
| Database: | Education Research Complete |
| FullText | Links: – Type: pdflink Text: Availability: 0 |
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| Header | DbId: ehh DbLabel: Education Research Complete An: 179710695 AccessLevel: 6 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s12045-024-1195-x Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 15 StartPage: 1195 Subjects: – SubjectFull: Demographic change Type: general – SubjectFull: Syntax (Grammar) Type: general – SubjectFull: Diatomic molecules Type: general – SubjectFull: Pythons Type: general – SubjectFull: Molecules Type: general Titles: – TitleFull: Python Code for Rotational Energies and Boltzmann Population of Diatomic Molecules. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Singh, Jyoti – PersonEntity: Name: NameFull: Wazir, Mohsineen – PersonEntity: Name: NameFull: Verma, Manav – PersonEntity: Name: NameFull: Verma, Hemant IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 09 Text: Sep2024 Type: published Y: 2024 Identifiers: – Type: issn-print Value: 09718044 Numbering: – Type: volume Value: 29 – Type: issue Value: 9 Titles: – TitleFull: Resonance: Journal of Science Education Type: main |
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