Pure Appl. Chem., 1965, Vol. 11, No. 3-4, pp. 571-576
http://dx.doi.org/10.1351/pac196511030571
Theoretical study of systems with heteroatoms
CrossRef Cited-by Linking
- Aussems C., Jaspers S., Leroy G., Remoortere F. Van: Étude Théorique des Systèmes Hétéroatomiques Conjugués. I. L'évaluation Semi-Empirique des Paramètres. Bull Soc Chim Belges 2010, 78, 407. <http://dx.doi.org/10.1002/bscb.19690780709>
- Fischer-Hjalmars I., Grabe B., Roos B., Skancke P. N., Sundbom M.: Semiempirical studies of metal complexes of biological importance. Int J Quantum Chem 2009, 1, 233. <http://dx.doi.org/10.1002/qua.560010629>
- Peticolas Warner L.: On the Use of Resonant Raman Intensities and Bond-Order Calculations to Refine Molecular Force Fields. Berichte der Bunsengesellschaft für physikalische Chemie 1981, 85, 481. <http://dx.doi.org/10.1002/bbpc.19810850605>
- Peticolas Warner L., Strommen Dennis P., Lakshminarayanan Vasudevan: The use of resonant Raman intensities in refining molecular force fields for Wilson G–F calculations and obtaining excited state molecular geometries. J Chem Phys 1980, 73, 4185. <http://dx.doi.org/10.1063/1.440726>
- Vysotskii Yu. B.: π-Electron ring currents, proton magnetic shielding, and the diamagnetic susceptibility of azoles in the MO LCAO SCF method. J Struct Chem 1979, 19, 528. <http://dx.doi.org/10.1007/BF00745675>
- Lagut-skaya L. I.: Transition energies and electronic structure of heterocyclic molecules containing a pyrrole ring, as calculated by the LCAO MO SCF CI method. Theor Exp Chem 1975, 9, 119. <http://dx.doi.org/10.1007/BF00526312>