نتایج جستجو برای: π stacking interaction

تعداد نتایج: 605162  

Journal: :Physical chemistry chemical physics : PCCP 2016
Gregorio García Mert Atilhan Santiago Aparicio

A requirement for exploiting most of the unique properties of boron-nitride (BN) nanosheets is their isolation from the bulk material. A rational design of task-specific ionic liquids (ILs) through DFT simulations is reported in this work. The applied computational protocol allowed the screening of large IL families, which was carried out bearing in mind the achievement of strong π-π stacking b...

Journal: :Physical chemistry chemical physics : PCCP 2011
Raphael F Ribeiro Aleksandr V Marenich Christopher J Cramer Donald G Truhlar

We present M06-2X density functional calculations of the chloroform/water partition coefficients of cytosine, thymine, uracil, adenine, and guanine and calculations of the free energies of association of selected unsubstituted and alkylated nucleotide base pairs in chloroform and water. Both hydrogen bonding and π-π stacking interactions are considered. Solvation effects are treated using the c...

Journal: :Chemical communications 2013
Aniket Datar Kaushik Balakrishnan Ling Zang

A water soluble perylene diimide molecule has been fabricated into nanofibers via a pH triggered hydrogelation route. The one-dimensional self-assembly is dominated by the intermolecular π-π stacking interactions in concert with the hydrogen bonding between the carboxylic acid side chains. The anisotropic electronic and optical properties observed for the nanofibers are consistent with the one-...

2007
Ki-jeong Kong Jeong-O Lee Gyoung-Ho Buh Hyunju Chang

The sensing mechanism of DNA with carbon nanotube– field effect transistor sensors is investigated by firstprinciples electronic structure calculations. We have investigated the interaction of individual DNA nucleobases (especially guanine and cytosine) with single walled carbon nanotubes (SWNTs), and compared the binding energies of various configurations including π-stacking and direct bondin...

2016
Suguru Murata Kazuyuki Takahashi Takahiro Sakurai Hitoshi Ohta Takashi Yamamoto Yasuaki Einaga Yoshihito Shiota Kazunari Yoshizawa Martin T. Lemaire

To investigate the π-extension effect on an unusual negative-charged spin crossover (SCO) FeIII complex with a weak N2O4 first coordination sphere, we designed and synthesized a series of anionic FeIII complexes from a π-extended naphthalene derivative ligand. Acetonitrile-solvate tetramethylammonium (TMA) salt 1 exhibited an SCO conversion, while acetone-solvate TMA salt 2 was in a high-spin s...

2012
V. H. Rodrigues M. M. R. R. Costa M. Belsley E. de Matos Gomes

The title compound, C(11)H(12)N(2)O(2)·3C(6)H(5)NO(3), comprises a zwitterionic amino acid formed by two nearly planar groups: (i) the indole ring and Cβ, and (ii) the carboxyl group, Cα, as well as the amine N atom, with r.m.s. deviations of 0.0084 and 0.0038 Å, respectively. The angle between these idealized planes is 39.47 (9)°. The amine group of the amino acid is in a syn (-sc) arrangement...

Journal: :Angewandte Chemie 2005
Michito Yoshizawa Junichi Nakagawa Kazuhisa Kumazawa Muneki Nagao Masaki Kawano Tomoji Ozeki Makoto Fujita

Introduction Aromatic stacking of π-conjugated planar molecules leads to the exhibition of unique chemical and physical properties. Discotic liquid crystals are, for example, columnar assembly of aromatic compounds with long alkyl chains. Organic electroconductive materials involve alternative charge-transfer stacking of electron-donating and -accepting π-conjugated compounds. Whereas such infi...

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