نتایج جستجو برای: heteroatom rahb

تعداد نتایج: 1198  

2015
Mauricio Cabrera Stefani de Ovalle Mariela Bollati-Fogolín Fabiana Nascimento Patrícia Corbelini Fernanda Janarelli Daniel Kawano Vera Lucia Eifler-Lima Mercedes González Hugo Cerecetto

The increased activity of phase-II-detoxification enzymes, such as quinone reductase (QR) and glutation S-transferase (GST), correlates with protection against chemically induced carcinogenesis. Herein we studied 11 different chemotypes, pyrazole, 1,2,4-oxadiazole, 1,2,5-oxadiazole, 1,2,3-thiadiazole, 1,2,4-thiazole, 1,3,4-oxathiazole, thienyl hydrazone, α,β-unsaturated-oxime, α,β-unsaturated-N...

2004
Chengye Yuan Shusen Li Chaozhong Li Shoujun Chen Weisheng Huang Guoquan Wang Yixin Zhang

Various approaches leading to mono-, diand poly-functionalized phosphonates as well as phosphoryl heterocycles were reported for the systematic study of relationship between chemical structure and biological activities of this most important class of organophosphorus compounds. Introduction Functionalization of phosphonic acid molecules opens enoi-nious possibilities of structural variation of ...

Journal: :Physical chemistry chemical physics : PCCP 2018
T F Headen P L Cullen R Patel A Taylor N T Skipper

Total neutron scattering has been used in conjunction with H/D and *N/15N isotopic substitution to determine the detailed liquid-state structures of pyridine and naphthalene. Analysis of the data via an empirical potential-based structure refinement method has allowed us to interrogate the full six-dimensional spatial and orientational correlation surfaces in these systems, and thereby to deduc...

Journal: :New Journal of Chemistry 2021

By employing DFT calculations, we show the influence of heteroatom substitution on triplet state (anti)aromaticity benzene, naphthalene and anthracene.

پایان نامه :دانشگاه آزاد اسلامی واحد تهران شرق - دانشکده شیمی 1393

چکیده: در این مطالعه ساختار ترکیب های استیلیدهای para-x-c6h4-c?c-c6xh5; (y=heteroatom) در فاز گازی روش محاسباتی m062x با مجموعه پایه6-311g** بهنیه شده است. داده های انرژی یونش و الکترون خواهی آدیاباتیک و عمودی محاسبه شده اند. اثر استخلاف روی انرژی اوربیتال های جبهه ای، سختی، پتانسیل شیمیایی و الکترون دوستی ترکیب ها مطالعه شده است. خاصیت نوری ناخطی ترکیب ها مرد بررسی قرار گرفته و اثر استخلاف بر...

Journal: :Journal of the American Chemical Society 2018

Journal: :Catalysis Science & Technology 2022

Sustainable routes for the synthesis of heteroatom zeolites are highly sought after. Their synthesis, properties and catalytic performance holistically discussed in this mini-review.

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید