نتایج جستجو برای: natural bond analysis nbo

تعداد نتایج: 3270148  

Journal: :Theoretical Chemistry Accounts 2023

Abstract The effect of changing the nature R substituent from first row (H, Li, BeH, BH 2 , CH 3 NH OH and F) to second (Na, MgH, AlH SiH PH SH Cl) on intrinsic acidity basicity R–C≡COH R–C≡CSH compounds was investigated through use G4 high-level ab initio calculation. variation derivatives as a function is practically parallel that found for corresponding analogs; though basicities former are ...

Journal: :international journal of nano dimension 0
mehrnoosh khaleghian department of chemistry, islamshahr branch, islamic azad university, tehran, iranسازمان اصلی تایید شده: دانشگاه آزاد اسلامی علوم و تحقیقات (islamic azad university science and research branch) fatemeh azarakhshi department of chemistry, varamin-pishva branch, islamic azad university, varamin, iranسازمان اصلی تایید شده: دانشگاه آزاد اسلامی علوم و تحقیقات (islamic azad university science and research branch)

in this study, b12n12 nano ring has been selected because it consist of four 6-side rings and polar bonds b-n which in comparison with non-polar bonds c-c, is more suitable for the study of the absorption of other compounds. so reactivity and stability of benzene alone and in the presence b12n12 nano ring field checked. to determine the non-bonded interaction energies between benzene and b12n12...

Journal: :international journal of bio-inorganic hybrid nanomaterials 0

one-pot, four-component procedure for the synthesis of a small library of new chiral spiro- oxindolopyrrolidines with high regio-, diastereo- (>99:1 dr), and enantioselectivity (up to 80% ee) is described. in this process, the regio- and stereochemical 1,3-dipolar cycloaddition of azomethine ylides, which were generated insitu by the reaction of isatin derivatives and sarcosin,with optically ac...

Journal: :journal of physical & theoretical chemistry 2012
roya ahmadi

in this research at the first, captopril drug (ca) and its fullerene connected form (fca) wereoptimized. natural bond orbital (nbo) calculations for these compounds were carried out at theb3lyp/6-31g quantum chemistry level, in the gas phase and the liquid phase. these calculations canbe performed at different accuracy levels depending on the aim of the theoretical study [1]. forinstance, densi...

Sima Amani Saghezchi

Oxymetazoline is a decongestant. It works by constricting (shrinking) blood vessels (veins and arteries) in your body. The nasal formulation acts directly on the blood vessels in your nasal tissues. Constriction of the blood vessels in your nose and sinuses leads to drainage of these areas and a decrease in congestion. Oxymetazoline is an adrenomimetic that nonselectively agonizes α1...

Maryam Sartipi

A fullerene is any molecule composed entirely of carbon, in the form of a hollow sphere.Naphazoline is a sympathomimetic agent with marked alpha adrenergic activity. It is a vasoconstrictor with a rapid action in reducing swelling when applied to mucous membrane. It acts on alpha-receptors in the arterioles of the conjunctiva to produce constriction, resulting in decreased congestion. It is an ...

Journal: :The journal of physical chemistry. A 2010
Austin A Howard Gregory S Tschumper Nathan I Hammer

The effects of weak intermolecular interactions on 10 vibrational normal modes of pyrimidine are investigated by Raman spectroscopy and electronic structure computations. Hydrogen-bonded networks of water induce a shift to higher energy in certain normal modes of pyrimidine with increasing water concentration, while other modes are relatively unaffected. Pyrimidine molecules also exhibit weak C...

Journal: :The journal of physical chemistry. A 2016
Carlos H Borca Lyudmila V Slipchenko Adam Wasserman

Most approximations to the exchange-correlation functional of Kohn-Sham density functional theory lead to delocalization errors that undermine the description of charge-transfer phenomena. We explore how various approximate functionals and charge-distribution schemes describe ground-state atomic-charge distributions in the lithium-benzene complex, a model system of relevance to carbon-based sup...

2014
Jessica E. Coughlin Andriy Zhugayevych Ronald C. Bakus Thomas S. van der Poll Gregory C. Welch Simon J. Teat Guillermo C. Bazan Sergei Tretiak

Structural modules used for assembling molecular semiconductors have typically been chosen to give desirable optical and electronic properties. Growing evidence shows that chemical functionalities should be considered for controlling molecular shape, which is important for function because of its influence on polymer secondary structure, lattice arrangements in crystals, and crystallization ten...

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