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The advent and establishment of Molecular Orbital Theory- A review

Sushil Kundu
Abstract
Molecular orbital theory lays on the thought that nuclear orbitals are consolidated to frame sub-atomic orbitals. Since electron thickness from every iota is spread out over the compass of the whole particle, the electrons are brought down in vitality. This records for the adjustment that happens amid holding. The measure of the adjustment relies on upon the measure of cover between nuclear orbitals and the distinction in vitality between them. In this paper, we have reviewed Nuclear orbitals that cover viably create stable sub-atomic orbitals.
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References

Ballhausen, C. A., & Gray, H. B. (1965). Molecular orbital theory: an introductory lecture note and reprint volume.

Fukui, K., Yonezawa, T., & Shingu, H. (1952). A molecular orbital theory of reactivity in aromatic hydrocarbons. The Journal of Chemical Physics, 20(4), 722-725.

Hariharan, P. C., & Pople, J. (1974). Accuracy of AH n equilibrium geometries by single determinant molecular orbital theory. Molecular Physics, 27(1), 209-214.

Houk, K. N. (1975). Frontier molecular orbital theory of cycloaddition reactions. Accounts of Chemical Research, 8(11), 361-369.

Hurley, A. C., Lennard-Jones, J., & Pople, J. A. (1953, December). The molecular orbital theory of chemical valency. xvi. a theory of paired-electrons in polyatomic molecules. In Proceedings of the Royal

Society of London A: Mathematical, Physical and Engineering Sciences (Vol. 220, No. 1143, pp. 446-455).

The Royal Society. Longuet‐Higgins, H. C. (1950). Some studies in molecular orbital theory I. Resonance structures and molecular orbitals in unsaturated hydrocarbons.The Journal of Chemical Physics, 18(3), 265-274.

Pearson, R. G. (1986). Absolute electronegativity and hardness correlated with molecular orbital theory. Proceedings of the National Academy of Sciences, 83(22), 8440-8441.

Pople, J. A., & Gordon, M. (1967). Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments.Journal of the American Chemical Society, 89(17), 4253-4261.

Pople, J. A., & Santry, D. P. (1964). Molecular orbital theory of nuclear spin coupling constants. Molecular Physics, 8(1), 1-18.

Pople, J. A., & Segal, G. A. (1966). Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems. The Journal of Chemical Physics, 44(9), 3289-3296.

Pople, J. A., Beveridge, D. L., & Dobosh, P. A. (1967). Approximate Self‐Consistent Molecular‐Orbital Theory. V. Intermediate Neglect of Differential Overlap. The Journal of Chemical Physics, 47(6), 2026-2033.

Radom, L., Pople, J. A., & Schleyer, P. V. R. (1972). Molecular orbital theory of the electronic structure of organic compounds. XVI. Conformations and stabilities of substituted ethyl, propyl, and butyl cations. Journal of the American Chemical Society, 94(17), 5935-5945.

Roothaan, C. C. J. (1951). New developments in molecular orbital theory.Reviews of modern physics, 23(2), 69.

Salem, L. (1966). Molecular orbital theory of conjugated systems.

Streitwieser, A. (1961). Molecular orbital theory for organic chemists.

Suzuki, H. (2012). Electronic absorption spectra and geometry of organic molecules: An application of molecular orbital theory. Elsevier.


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