نتایج جستجو برای: high atom economy

تعداد نتایج: 2181000  

Journal: :algebraic structures and their applications 2015
hossain khass behnam bazigaran ali reza ashrafi

in this paper we give an elementary argument about the atoms and coatoms of the latticeof all subgroups of a group. it is proved that an abelian group of finite exponent is strongly coatomic.

پایان نامه :دانشگاه آزاد اسلامی - دانشگاه آزاد اسلامی واحد تهران مرکزی - دانشکده اقتصادو علوم اجتماعی 1390

today, the route for economic development in most countries is the same as international open competitive economy. economic institutes well known that supportive public economy belonged on the past and they may compete in the global economy. it is obvious that if they have no competitive potency or not familiar with competition technique, they may be devastated. banking system aims to collect t...

Journal: :Angewandte Chemie 2021

The intramolecular [4+2] cycloaddition between arenes and allenes first reported by Himbert gives rapid access to rigid polycyclic scaffolds. Herein, we report a one-pot oxyalkynylation/cycloaddition reaction proceeding under mild conditions (23–90 °C) providing complex architectures with high efficiency, atom step economy. bicyclo[2.2.2]octadiene products were obtained wide variety of useful f...

1998
Louis A. Lefebvre Élisabeth Lefebvre

This paper investigates some of the man~estations and major forces driving the emergence of the new economy. A model of the virtual enterprise is proposed and investigated in the context of a virtual industry value chain. The transition to the virtual economy is definitely technology driven but is also shaped by social, economic, institutional forces. As such, it raises a number of significant ...

Journal: :journal of reports in pharmaceutical sciences 0
sara rafieepour lotfollah saghaie afshin fassihi medicinal chemistry department, school of pharmacy and pharmaceutical sciences, isfahan university of medical sciences, isfahan, iran

thirty nine novel 1,2,3,4-tetrahydropyrimidinone (thione)s were subjected to conformational studies. density functional theory at b3lyp/6-31 g* was performed as the computational method of high accuracy. important dihedral angles and bond lengths were investigated and the values obtained were explainable. results of this work confirm a twisted boat tetrahydropyrimidine ring conformation with an...

Journal: :ACS Sustainable Chemistry & Engineering 2022

Inexpensive protic ionic liquids, synthesized from di- or triamines and excess sulfuric acid, were used as solvents catalysts for the Beckmann rearrangement. The use of liquids in place oleum acid allowed base neutralization step, which is required conventional rearrangement, to be entirely avoided, thereby dramatically improving atom economy. Using a biphasic water/organic solvent extraction s...

Density functional theory calculations were carried out to study the interaction of heroin molecule with pristine and N-dopedTiO2 anatase nanoparticles. The oxygen atom of heroin molecule was found to be the binding site on the heroin molecule. In contrast, the binding site of TiO2 nanoparticle was positioned over the fivefold coordinated titanium atoms. The results showed that the adsorption e...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید