Crystal and molecular structure of [RuNO(NO2)4OHCuPy n ] heterometallic complexes G. A. KostinAffiliated withA. V. Nikolaev Institute of Inorganic Chemistry, Siberian Division, Russian Academy of Sciences Email author , A. O. BorodinAffiliated withA. V. Nikolaev Institute of Inorganic Chemistry...
Molecular and crystal structure of [NO2Py](2)[Ni(mnt)(2)] (NO2Py=1-(4-nitrobenzyl)pyridinium, mnt(2-)=maleonitriledithiolate)1-(4-nitrobenzyl)pyridiniumBis(maleonitriledithiolato)nickelate(ii) complexX-ray structureCharge-transferIon-pairs...
Crystal structure of (S)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid methyl ester, C8H4NO2[CH(CH3)COOCH3] Crystal structure of (S)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid methyl ester, C8H4NO2[CH(CH3)COOCH3]C12H11NO4, monoclinic, P1211 (No. 4...
必应词典为您提供molecular-structure的释义,n. 〔化〕分子结构; 网络释义: 分子构造;分子结构式;分子形态;
Synthesis and structure of nitrogen bridged calix[5]- and -[10]-pyridines and their complexation with fullerenes Azacalix[5]pyridine, a heteroatom bridged calixaromatic with an odd number of arene units, and azacalix[10]pyridine, a giant molecular belt, were selectively synthesized based on a...
Theoretical studies on structure-property relationships of cellulose and nitrocellulose: I. Conformation, stability and conductivity The banding and electronic structures of a series of long-chain macromolecules of cellulose, 2-, 3-, 6-mononitrocellulose, 2,3-,2,6-, 3,6-dinitrocellulose ... Xiao...
1. Should all of the angles in methane (CH4) be equal? Why or why not? 2. In terms of molecular structure, what additional information does the VSEPR theory give you beyond electron dot structures? What is the molecular geometry of Cl2O using...
THE MOLECULAR STRUCTURE OF CIS-2-t-BUTYLAMINO-2-SELENO-4,4,6-TRIMETHYL-1,3,2-DIOXAPHOSPHORINANE C10H22NO2PSe, AN EXAMPLE OF THE TWIST-BOAT CONFORMATIONDiastereoisomeric 2-t-butylamino-2-seleno-4,4,6-trimethyl-1,3,2-dioxaphosphorinans have been prepared and separated into pure cis- and...
This article reports on a comprehensive study of the two-photon absorption (2PA) properties of six novel push-pull octupolar triarylamine compounds as a function of the nature of the electron-withdrawing groups. These compounds present an octupolar structure consisting of a triarylamine core bearing...
The effect of solvent by PCM method was also investigated. The frontier HOMO and LUMO energies and gap energies are reported. Keywords: structure-property relationships; electrochemical properties; charge transfer; supramolecular network; D-π-A type dyes and DFT calculations 1. Introduction The study...