(J + ó)2 or J(J + 1) as functional for rotational terms in analysis of molecular spectra
সংরক্ষণ করুন:
| লেখক: | |
|---|---|
| বিন্যাস: | artículo original |
| বর্তমান অবস্থা: | Versión publicada |
| প্রকাশনার তারিখ: | 2019 |
| বিবরন: | The theoretical and experimental evidence regarding the use of (J + 1⁄2)2 and J (J + 1) as a functional in formulae for rotational term values in the spectral analysis of a diatomic molecule in electronic state 1 Σ is scrutinised. The infrared spectra of HCl serve as examples of the application of the two functionals. The total evidence indicates that (J + 1⁄2) 2 is preferable to J (J + 1) for the stated purpose, confirming Mulliken’s statement in 1930. |
| দেশ: | Portal de Revistas UCR |
| প্রতিষ্ঠান: | Universidad de Costa Rica |
| Repositorio: | Portal de Revistas UCR |
| ভাষা: | Español |
| OAI Identifier: | oai:archivo.portal.ucr.ac.cr:article/36404 |
| অনলাইন ব্যবহার করুন: | https://archivo.revistas.ucr.ac.cr/index.php/cienciaytecnologia/article/view/36404 |