27 research outputs found
Absence of p,?-conjugation in the Cl2C=CHOMe molecule from data ofab initio calculations
No full textStructure of the 3-ClC6H4COCl · SnCl4 complex according to 35Сl NQR data and ab initio calculations
No full textStructure of the SiCl4←O=C[N(CH3)2]2 Complex and Electron Density Redistribution upon Its Formation according to ab initio Calculations
No full textFormation and structural specifics of SnCl4 complexes with C6H5COCl, C6H5OCH3, and 4-CH3OC6H4COCl as probed by ab initio calculations
No full textSpatial and electronic structure and 35Cl NQR parameters of ethyl(trichlorogermyl) propionate according to Ab initio calculations
No full textAb initio calculation of 4-ClC6H4CH2Cl and peculiarities of electron density distribution in this molecule
No full text
