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Works cited by this work

14 works

Work: AM1/CI, CNDO/S and ZINDO/S computations of absorption bands and their intensities in the UV spectra of some 4(3H)-quinazolinones

  1. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

    Michael J. S. Dewar, Eve G. Zoebisch, Eamonn F. Healy +1

    Article198517 citations
    ABI

  2. An intermediate neglect of differential overlap technique for spectroscopy: Pyrrole and the azines

    Joan E. Ridley, Michael C. Zerner

    Article19737 citations
    ABI

  3. Optimization of parameters for semiempirical methods II. Applications

    James J. P. Stewart

    Article19897 citations
    ABI

  4. The calculated spectra of the azanaphthalenes

    Joan E. Ridley, Michael C. Zerner

    Article19745 citations
    ABI

  5. Effects of solvent on the electronic absorption and fluorescence spectra of quinazolines, and determination of their ground and excited singlet-state dipole moments

    J.J. Aaron, Alphonse Tine, Mame Diabou Gaye +3

    Article19912 citations
    ABI

  6. Electronic Structure and Spectra of Nitrogen Heterocycles

    Article19572 citations
    ABI

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