0 references
Conformations and electronic structure of cyclic sulfites and quantum-chemical calculations,ab initio and in the CNDO/2 approximation
Russian Chemical Bulletin1984Vol. 33(10), pp. 2079–2083
Related Papers
- → The Electronic Structure of Copper Oxide Crystalline Compounds. I. LUC‐CNDO Approach to the Electronic Structure of Cu2O and CuO Crystals(1990)19 cited
- → Quantum chemical investigation of adsorptive weakening of surface bonds in γ-Al2O3 catalyst(1992)1 cited
- → UPS and quantum-chemical study of compounds containing SiNCX (X=0, S) groups(1988)7 cited
- → CNDO/S-based quantum-chemical calculations of excited states of MgO clusters(1996)1 cited
- → A quantum-chemical calculation of the electron structures of the molecule and anion of 1-amino-2-phenylindenone-3 in the CNDO/2 approximation(1975)