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Ish: 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

    Maqola198517 iqtibos
    ABI

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

    Joan E. Ridley, Michael C. Zerner

    Maqola19737 iqtibos
    ABI

  3. Optimization of parameters for semiempirical methods II. Applications

    James J. P. Stewart

    Maqola19897 iqtibos
    ABI

  4. The calculated spectra of the azanaphthalenes

    Joan E. Ridley, Michael C. Zerner

    Maqola19745 iqtibos
    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

    Maqola19912 iqtibos
    ABI

  6. Electronic Structure and Spectra of Nitrogen Heterocycles

    Maqola19572 iqtibos
    ABI

  7. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  8. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  9. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  10. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  11. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  12. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  13. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  14. Sarlavhasiz

    Boshqa1 iqtibos
    ABI