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PYTHON-BASED COMPUTATIONAL ANALYSIS AND VISUALIZATION OF VIBRATIONAL-ROTATIONAL BEHAVIOR IN SELECTED DIATOMIC MOLECULES.

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Title: PYTHON-BASED COMPUTATIONAL ANALYSIS AND VISUALIZATION OF VIBRATIONAL-ROTATIONAL BEHAVIOR IN SELECTED DIATOMIC MOLECULES.
Authors: Singh, J.1, Wadhwa, V.2, Bhattacharyya, S.1 shampa4@gmail.com
Source: Rasayan Journal of Chemistry. Apr-Jun2026, Vol. 19 Issue 2, p1017-1028. 12p.
Database: Academic Search Ultimate
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  Data: PYTHON-BASED COMPUTATIONAL ANALYSIS AND VISUALIZATION OF VIBRATIONAL-ROTATIONAL BEHAVIOR IN SELECTED DIATOMIC MOLECULES.
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  Data: <searchLink fieldCode="AR" term="%22Singh%2C+J%2E%22">Singh, J.</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Wadhwa%2C+V%2E%22">Wadhwa, V.</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AR" term="%22Bhattacharyya%2C+S%2E%22">Bhattacharyya, S.</searchLink><relatesTo>1</relatesTo><i> shampa4@gmail.com</i>
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  Data: <searchLink fieldCode="JN" term="%22Rasayan+Journal+of+Chemistry%22">Rasayan Journal of Chemistry</searchLink>. Apr-Jun2026, Vol. 19 Issue 2, p1017-1028. 12p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=194963910
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        Value: 10.31788/RJC.2026.1929626
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      – Code: eng
        Text: English
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        PageCount: 12
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      – TitleFull: PYTHON-BASED COMPUTATIONAL ANALYSIS AND VISUALIZATION OF VIBRATIONAL-ROTATIONAL BEHAVIOR IN SELECTED DIATOMIC MOLECULES.
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              Text: Apr-Jun2026
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              Y: 2026
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