منابع مشابه
Interaction of alanine with lithium. I- the alanine–Li -n (H20) n (0–2) complexes
The energy minima of systems made of an alanine molecule, a lithium cation and a various number of watermolecules have been determined with the help of quantum mechanical computations at the B3LYP DensityFunctional Theory level of computation and the standard 6-311++G (d,p) basis set. Several structures, close inenergy are found and the presence of one or two water molecules around the cation m...
متن کامل͉ N O . 1 – 2 0 0 4
I n t r o d u c t i o n Real estate brokers can utilize the Internet to reduce the cost of providing information to potential buyers. The upside for the broker is that buyers can match with sellers and self-select properties they are interested in and reduce the time and cost a broker must spend identifying and showing properties to the buyer. Moore (2000) states: ‘‘A better-informed consumer l...
متن کاملinteraction of alanine with lithium. i- the alanine–li -n (h20) n (0–2) complexes
the energy minima of systems made of an alanine molecule, a lithium cation and a various number of watermolecules have been determined with the help of quantum mechanical computations at the b3lyp densityfunctional theory level of computation and the standard 6-311++g (d,p) basis set. several structures, close inenergy are found and the presence of one or two water molecules around the cation m...
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13 Proof: R private (f) C private (f) since in any protocol the parties send at least one bit per round. On the other hand, for every privately computable function f the bound R private (f) is achieved by the protocol A f. In any round of this protocol the parties send a message with size at most n. (Note that in steps (2a) and (2b) of A f we may save one bit per round by omitting the most sign...
متن کاملمطالعه پایداری و فاصله درون جداری نانولوله‌های دو جداره سیلیکون کارباید (0، 6)@( n ، 0) با روش vdW-DFT
In this work, the stability and electronic structure of zigzag double-walled silicon carbide nanotubes (DWSiCNTs) (6,0)@(n,0) (with n=11-17) were investigated by using ab initio Van der Waals density functional. By calculating the formation energy and the binding energy of each double walled nanotube, the best interwall distance for the outer nanotube was indicated. The results revealed that (1...
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ژورنال
عنوان ژورنال: International Mathematics Research Notices
سال: 2014
ISSN: 1073-7928,1687-0247
DOI: 10.1093/imrn/rnu063