Author:
Sychev O. F.,Ivasenko V. L.
Publisher
Springer Science and Business Media LLC
Reference15 articles.
1. M. Horn and T. N. Murrel, ?Ab initio calculations on valence-shell molecular orbitals,? J. Chem. Soc. Farad. Trans. II, 70, No. 5, 769?778 (1974).
2. J. B. Peel and K. Terauds, ?Nonempirical valence-electron calculations on the Group 3B monohalides,? Inorg. Chem., 15, No. 5, 1051?1054 (1976).
3. G. Karlström, ?On the possibility of improving the integral evaluation section in ab initio Hartree-Fock calculations on large molecules,? J. Comput. Chem., 2, No. 1, 83?86 (1981).
4. E. Kai and K. Nishimoto, ?Electronic structure of transition metal complexes. 1. Parametrization for CNDO/2 method,? Int. J. Quantum Chem., 18, No. 3, 403?408 (1980).
5. O. F. Sychev and Yu. K. Maksyutin, ?Calculation of the electronic structure of molecules by the nonempirical NDDO method,? Teor. Éksp. Khim., 18, No. 4, 387?392 (1982).
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