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Collect. Czech. Chem. Commun. 1977, 42, 2060-2065
https://doi.org/10.1135/cccc19772060

Investigation of geometry of molecules in electronically excited states by CNDO/2 method

P. Zahradník and J. Leška

Crossref Cited-by Linking

  • Baranov V.I., Gribov L.A., Novosadov B.K.: Calculation of vibronic spectra of polyatomic molecules in the franck—condon and herzberg—teller approximations. Journal of Molecular Structure 1981, 70, 1. <https://doi.org/10.1016/0022-2860(81)80089-0>
  • Leška Jaroslav, Zahradník Pavol, Ondrejičková Darina: Variable metric optimization of molecular geometry in electronically excited states. Theoret. Chim. Acta 1979, 53, 253. <https://doi.org/10.1007/BF00550280>
  • Ronald Jones Paul, White Douglas D.: Geometry and bonding in substituted silacyclopropanes. Journal of Organometallic Chemistry 1979, 181, 399. <https://doi.org/10.1016/S0022-328X(00)82832-6>