Quantum Chemical Studies on C4H4N2 Isomeric Molecular Species

Authors

  • E. E Etim
    Department of Chemical Science, Federal University Wukari, Nigeria
  • M. E Khan
    Department of Chemistry, Federal University Lokoja, Kogi State, Nigeria
  • O. E Godwin
    Department of Chemical Science, Federal University Wukari, Nigeria
  • G. O Ogofotha
    Department of Chemistry, Federal University Lokoja, Kogi State, Nigeria

Keywords:

Isomers; Pyrimidine; Experimental; Computational

Abstract

Quantum chemical calculations have been carried out on C4H4N2 isomeric molecular species using the G4 method and compared with experimental values were available, probing parameters like thermochemistry, structural parameters (e.g. Bond length, bond angles), rotational constants, vibrational spectroscopy and dipole moments. Pyrimidine was discovered to be the most stable of all the isomers with \DeltafH0 =37.1 kcal/mol. A critical analysis showed high correlation and consistency between the computed and experimental values of all the parameters under study and therefore providing the needed rationale to validate the values provided for the isomers which do not have available experimental data.

Dimensions

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Published

2021-11-29

How to Cite

Quantum Chemical Studies on C4H4N2 Isomeric Molecular Species. (2021). Journal of the Nigerian Society of Physical Sciences, 3(4), 429-445. https://doi.org/10.46481/jnsps.2021.282

Issue

Volume 3, Issue 4, November 2021

Section

Original Research
Copyright & Licensing

Copyright (c) 2021 Journal of the Nigerian Society of Physical Sciences

Creative Commons License

This work is licensed under a Creative Commons Attribution 4.0 International License.

How to Cite

Quantum Chemical Studies on C4H4N2 Isomeric Molecular Species. (2021). Journal of the Nigerian Society of Physical Sciences, 3(4), 429-445. https://doi.org/10.46481/jnsps.2021.282

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