نتایج جستجو برای: qtaim analysis

تعداد نتایج: 2824313  

Journal: :Vestnik Tverskogo gosudarstvennogo universiteta 2022

С использованием «квантовой теории атомов в молекулах» (QTAIM) определены интегральные электронные характеристики (заряды и объемы) функциональных групп NH, C(O)H, SH, CH, OH, CHOH, CHCOOH, COOH, CHC(O)NH, CHS, СН, CH(CH)-OH C(O)NH десяти молекул α-аминокислот такого же количества α-аминоальдегидов. Показано, что преобразование структуры (замена СООН на C(O)H) снижает заряд заместителя аминогру...

2017
Wojciech Jankowski Joanna Kurek Piotr Barczyński Marcin Hoffmann

Colchicine is a tropolone alkaloid from Colchicinum autumnale. It shows antifibrotic, antimitotic, and anti-inflammatory activities, and is used to treat gout and Mediterranean fever. In this work, complexes of colchicine with zinc(II) nitrate were synthesized and investigated using DFT, 1H and 13C NMR, FT IR, and ESI MS. The counterpoise-corrected and uncorrected interaction energies of these ...

2011
Jolanta Natalia Latosińska Magdalena Latosińska Marzena Agnieszka Tomczak Janez Seliger Veselko Žagar

The quinolinol derivatives clioquinol (5-chloro-7-iodo-8-quinolinol, Quinoform) and cloxiquine (5-chloro-8-quinolinol) were studied experimentally in the solid state via ³⁵Cl NQR, ¹H-¹⁷O and ¹H-¹⁴N NQDR spectroscopies, and theoretically by density functional theory (DFT). The supramolecular synthon pattern of O-H···N hydrogen bonds linking dimers and π-π stacking interactions were described wit...

Journal: :physical chemistry and electrochemistry 0

in the present work, an extensive theoretical calculation study on histidine-histidine dipeptide in gas phase is done by using dft method with gaussian 98 program. through investigations on the molecular geometries of this molecule it is found that there is six rings in the molecules not two rings. the presence of four intramolecular hydrogen bonds is responsible for the formation of additional...

Journal: :physical chemistry research 2013
mehdi esrafili mohammad solimannejad

a quantum chemical investigation was carried out to study the properties of intermolecular f•••f, br•••br and br•••o interactions in crystalline 1-bromo-2,3,5,6-tetrafluoro-nitrobenzene (bfnb). this system was selected to mimic the halogen-halogen as well as halogen bonding interactions found within crystal structures as well as within biological systems. we found that fluorine atoms have weak ...

Journal: :Molecules 2016
Maria Kasprzak Małgorzata Fabijańska Lilianna Chęcińska Leszek Szmigiero Justyn Ochocki

This work presents the synthesis, spectroscopic properties and single-crystal X-ray examination of the structure of 3-hydroxyiminoflavanone and its palladium complex. It presents the results of NMR (Nuclear Magnetic Resonance) spectroscopy, electron-density studies based on X-ray wavefunction refinement and theoretical calculations combined with QTAIM (Quantum Theory of Atoms in Molecules) and ...

Journal: :Journal of Electronic Materials 2022

Design of efficient solar energy-conversion materials has attracted much interest in the last few decades. Among these materials, copper-based semiconducting chalcogenides have been employed as alternatives for copper indium gallium selenide thin-film cells due to their low toxicity and earth-abundant absorber components. In present manuscript, structural, electronic, quantum theory atoms molec...

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