نتایج جستجو برای: intermolecular complex

تعداد نتایج: 793185  

Journal: :Chemical communications 2005
Rolando Luna-García Berenice M Damián-Murillo Victor Barba Herbert Höpfl Hiram I Beltrán Luis S Zamudio-Rivera

Infinite chains of spirocyclic water hexamers are included in the crystal lattice of a tin complex with a curved, hydrophobic surface and only weak intermolecular bonding interactions between the host molecules, so that the enclosed water clusters might be reminiscent of the solvation sphere in solution.

2014
Theresa H Nguyen Soumitra Maity Nan Zheng

Intermolecular [3 + 2] annulation of cyclopropylanilines with alkynes is realized using visible light photoredox catalysis, yielding a variety of cyclic allylic amines in fair to good yields. This method exhibits significant group tolerance particularly with heterocycles. It can also be used to prepare complex heterocycles such as fused indolines.

Journal: :Science 2002
Jean-Marie Lehn

Beyond molecular chemistry based on the covalent bond, supramolecular chemistry aims at developing highly complex chemical systems from components interacting through noncovalent intermolecular forces. Over the past quarter century, supramolecular chemistry has grown into a major field and has fueled numerous developments at the interfaces with biology and physics. Some of the conceptual advanc...

2002
Ju-Hua Zhang Jian Liao Xin Cui Kai-Bei Yu Jin Zhu Jin-Gen Deng Shou-Fei Zhu Li-Xin Wang Qi-Lin Zhou Lung Wa Chung Tao Ye

The chiral spirobiindane ligand, 1,1 -spirobiindane-7,7 -diol has been resolved efficiently by inclusion complexation with commercially available N-benzylcinchonidinium chloride. The resolved complex was studied by X-ray crystallography in order to characterize the intermolecular interactions and recognition nature. © 2002 Elsevier Science Ltd. All rights reserved.

Journal: :Angewandte Chemie 2013
Nasrollah Rezaei-Ghaleh Frederik Klama Francesca Munari Markus Zweckstetter

Time is of the essence: The rotational motion of biomolecules depends on intra- and intermolecular interactions and thus on distinct functional states. A new method, called HYCUD accurately predicts rotational correlation times in complex dynamic systems. It gives insights into the motional behavior of multidomain proteins in their free form and in supramolecular complexes.

Journal: :Chemical communications 2008
Darren F MacLean Robert McDonald Michael J Ferguson Andrew J Caddell Laura Turculet

The synthesis and reactivity of coordinatively unsaturated Rh and Ir complexes supported by the new bis(phosphino)silyl pincer ligand [kappa(3)-(2-Cy(2)PC(6)H(4))(2)SiMe](-) ([Cy-PSiP](-)) are reported, including the first example of facile, room temperature intermolecular arene C-H bond activation mediated by a silyl pincer complex.

Journal: :Organic & biomolecular chemistry 2008
Takanori Shibata Mayumi Otomo Yu-ki Tahara Kohei Endo

The cationic Rh-SEGPHOS complex catalyzed an intermolecular [2 + 2 + 2] cycloaddition of enynes, possessing an ortho-substituted aryl group on their alkyne terminus, with acetylenedicarboxylates. Bicyclic cyclohexa-1,3-dienes with both central and axial chiralities were obtained in extremely highly diastereo- and enantioselective manner.

2012
Tsutomu Mori Hiromasa Ohira Masahito Kuroda Masaki Kato Yoshiki Yamaguchi Hideo Kochi

Primary biliary cirrhosis (PBC) is characterized by antimitochondrial antibodies (AMAs) that react with the lipoyl-containing E2 subunits of 2-oxoacid dehydrogenase complexes such as BCOADC and PDC. The lipoyl domains of E2 contain the major epitopes essential for immunopathology. However, the non-lipoyl-containing E1 subunits are also frequently targeted. Since anti-E1 antibodies always appear...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2008
samad sabbaghi abdolhossein jahanmiri shahaboddin ayatollahi mojtaba shariaty niassar gholam ali mansoori

the basics of quantum mechanics and statistical thermodynamics were used to predict the potential energy and intermolecular forces of asphaltene molecules. the parameters associated with the chemical structure were also estimated for a specific asphaltene molecule to predict the mie potential function. based on the structural results, a new form of the virial eos with peneloux correction was de...

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