نتایج جستجو برای: lone pair

تعداد نتایج: 121561  

This research has been carried out to study and find a rather general description for a lone pairorbital in molecules. Since the orbital parameters must be manageable in advance, and correctgeometry of the molecule (bond lengths) is depend on the appropriate lone pair description; theFSGO method including optimization has been used to obtain orbital parameters and energy. Theproposed models for...

Journal: :physical chemistry and electrochemistry 0

this research has been carried out to study and find a rather general description for a lone pairorbital in molecules. since the orbital parameters must be manageable in advance, and correctgeometry of the molecule (bond lengths) is depend on the appropriate lone pair description; thefsgo method including optimization has been used to obtain orbital parameters and energy. theproposed models for...

2018
Marie-Céline Van Severen Ulf Ryde Olivier Parisel Jean-Philip Piquemal

Pb complexes can attain several different topologies, depending of the shape of the Pb 6s6p lone pair. In this paper, we study structures with a bisdirected Pb lone pair with quantum mechanics (DFT) and QM/MM calculations. We study small symmetric Pb models to see what factors are needed to get a bisdirected lone pair. Two important mechanisms have been found: First, the repulsion of the lone p...

Journal: :Journal of chemical theory and computation 2013
Marie-Céline Van Severen Ulf Ryde Olivier Parisel Jean-Philip Piquemal

Pb(2+) complexes can attain several different topologies, depending of the shape of the Pb 6s6p lone pair. In this paper, we study structures with a bisdirected Pb lone pair with quantum mechanics (DFT) and QM/MM calculations. We study small symmetric Pb(2+) models to see what factors are needed to get a bisdirected lone pair. Two important mechanisms have been found: First, the repulsion of th...

2012
Michael C. Böhm Rolf Gleiter Nozomu Narita

Recently the nature of the lone pair-lone pair interaction in cyclic and bicyclic peroxides as well as in ozonides has been investigated by means of photoelectron (PE) spectroscopy [1-8]. As anticipated from model calculations on simple peroxides [1, 6, 7], there is a correlation between the torsional angle of the R-O-O-R unit and the splitting of the first two bands [5-8]. To investigate the i...

2016
Matthew J. Wahila Keith T. Butler Zachary W. Lebens-Higgins Christopher H. Hendon Abhishek S. Nandur Robert E. Treharne Nicholas F. Quackenbush Shawn Sallis Katie Mason Hanjong Paik Darrell G. Schlom Joseph C. Woicik Jinghua Guo Dario A. Arena Bruce E. White Graeme W. Watson Aron Walsh Louis F. J. Piper

The electronic and atomic structures of amorphous transparent tin oxides have been investigated by a combination of X-ray spectroscopy and atomistic calculations. Crystalline SnO is a promising p-type transparent oxide semiconductor due to a complex lone-pair hybridization that affords both optical transparency despite a small electronic band gap and spherical s-orbital character at the valence...

Journal: :Physical Review Letters 2020

Journal: :Dalton transactions 2015
Jian-Jun Liu Ying-Fang Guan Yong Chen Mei-Jin Lin Chang-Cang Huang Wen-Xin Dai

Lone pair-π interaction is an important but less studied binding force. Generally, it is too weak to influence the physical properties of supramolecular systems. Herein we reported the first example exhibiting the impact of lone pair-π interactions on photochromic properties of naphthalene diimide based coordination networks. In three isostructural 1-D networks, [(DPNDI)ZnX2] (DPNDI = N,N-di(4-...

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