نتایج جستجو برای: lanl2dz

تعداد نتایج: 214  

Journal: :Chemistry 2011
Marcel Brill Jesús Díaz Miguel A Huertos Ramón López Julio Pérez Lucía Riera

Both manganese and rhenium complexes of the type [M(bipy)(CO)(3)(N-RIm)](+) (bipy=2,2'-bipyridine) undergo deprotonation of the central CH group of the N-alkylimidazole (N-RIm) ligand when treated with a strong base. However, the outcome of the reaction is very different for either metal. For Mn, the addition of the equimolar amount of an acid to the product of the deprotonation affords an N-he...

Journal: :Crystals 2021

The agricultural use of organophosphorus pesticides is a widespread practice with significant advantages in crop health and product yield. An undesirable consequence the contamination soil groundwater by these neurotoxins resulting from over application run-off. Here, we design synthesize mononuclear zinc(II) complexes, namely, [Zn(AMB)2Cl](ClO4) 1 [Zn(AMB)2(OH)](ClO4) 2 (AMB = 2-aminomethylben...

Journal: :physical chemistry research 2015
saeideh shariati joor ali heidar pakiari

quinones are a class of compounds which have widespread importance in chemistry, biology and medicine. because of their appropriate performance in electron transferring rate, quinones are among the most applicable mediators in biosensors. recently, the effects of different non-metal substitutions on redox potential of quinone have been investigated to design suitable mediators for different ele...

In this research work, we studied theoretically the structural properties of (5H-tetrazol-1-yl)(triphenylphosphine)gold or [Au(tetz)(PPh3)] by density functional theory (DFT) method at LANL2DZ level. All calculations were performed at 298.15 K and 1 atmosphere. Firstly, the bond lengths, bond angles, dihedral angles and natural charge density on atoms of the compound were calculated. The depend...

Journal: :physical chemistry research 0
seyed morteza mousavi-khoshdel iran university of science and technology masoumeh molaei young researchers and elite club, shahre-rey branch, islamic azad university, tehran, iran mina ghiasi alzahra university

hydrogen is considered as a unique choice for future world’s resources. the important parameter in the process of hydrogen production is the value of reduction potential for the used catalyst, in direct contact with consumed energy in process. the application of computational methods to design and modify molecular catalysts is highly regarded. this study sought to explore density functional the...

Hydrogen is considered as a unique choice for future world’s resources. The important parameter in the process of hydrogen production is the value of reduction potential for the used catalyst, in direct contact with consumed energy in process. The application of computational methods to design and modify molecular catalysts is highly regarded. This study sought to explore Density Functional...

Enaminones are those structures made up three various functional groups including carbonyl, alkeneand amine groups which arelocated along with each other in a conjugate fashion. These compoundsare of much attention due to special characteristics and numerous applications. In the paper, sixvarious enaminone structures were theoretically optimized and after concluding, were compared withequivalen...

Journal: :journal of physical and theoretical chemistry 0
kazem mahanpoor department of chemistry, arak branch, islamic azad university, arak, iran majid saghi department of chemistry, arak branch, islamic azad university, arak, iran mohammad hosein bigtan department of chemistry, arak branch, islamic azad university, arak, iran

enaminones are those structures made up three various functional groups including carbonyl, alkeneand amine groups which arelocated along with each other in a conjugate fashion. these compoundsare of much attention due to special characteristics and numerous applications. in the paper, sixvarious enaminone structures were theoretically optimized and after concluding, were compared withequivalen...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه شیراز - دانشکده علوم 1391

بخش اول: انتروپی، انرژی و کشش سطحی تجربی برای مطالعه رابطه ساختاری/خاصیت در پیریدین ، مشتقات الکیلی ان و آمینهای خطی به کار گرفته میشود. ویژگیهای قطبی این ترکیبات در قالب ممان دو قطبی به صورت یک توصیفگر مولکولی برای خواص سطحی به کار گرفته میشود. تئوری تابعی چکالی و مدل پیوسته قطبش پذیر در محاسبه ممان دو قطبی مولکولی در حالت گاز و مایع به کار گرفته شده است. انتروپی های سطحی نقش کلیدی دارند و به ...

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