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2025-02-23T03:46:51-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-23T03:46:51-05:00 DEBUG: Deserialized SOLR response
Дослiдження вiбрацiйного рiвня енергiї H2O алгебраїчним методом i методом ТФГ

Дослiдження вiбрацiйного рiвня енергiї H2O алгебраїчним методом i методом ТФГ

The molecular spectroscopy is a branch of physics that deals with the interaction of electromagnetic radiation with matter. Within new theoretical approaches, we have calculated the stretching and bending vibrational energy levels of a water molecule in fundamental and overtone modes. The present ca...

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Bibliographic Details
Main Authors: Karumuri, S. R., Rao, V. U. M., Sekhar, J. Vijaya, Surendrababu, M. S., Patrudu, T. B., Vamsikrishna, N., Babu, K. S., Kumar, V. S. S., Srinivas, G.
Format: Article
Language:English
Published: Publishing house "Academperiodika" 2018
Subjects:
Lie-algebraic method
vibrational spectra
density functional theory (DFT)
H2O
Online Access:https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2018357
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https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2018357

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