Results 91 to 100 of about 3,688 (211)

Improved Ductility of Boron Carbide by Microalloying with Boron Suboxide [PDF]

open access: yes, 2015
Boron carbide (B_4C) is the third hardest material in nature, but applications are hindered by its brittle failure under impact. We found that this brittle failure of B_4C arises from amorphous shear band formation due to deconstruction of icosahedral ...
An, Qi   +2 more
core   +1 more source

Фармакофорные соли органических кислот и аминов: синтез, структура, биологическая активность [PDF]

open access: yes, 2013
АМИНЫФОСФИНЫСОЛИкислоты ...
Дикусар, Е. А.   +4 more
core  

Type I interferon is critical for the homeostasis and functional maturation of type 3 γδ T cells [PDF]

open access: yes, 2016
Iridium­(III) cyclometalates (1c and 2c) in which the two carborane units on the 4- or 5-positions of 2-phenylpyridine (ppy) ligands were tethered by an alkylene linker were prepared to investigate the effect of free rotation of o-carborane on ...
Jihyun Park (1669201)   +4 more
core   +3 more sources

Разработка и квантово-химическое моделирование агентов для бор-нейтронозахватной диагностики и терапии онкологических заболеваний - холестериновых эфиров карборан-С-карбоновых кислот [PDF]

open access: yes, 2013
НЕЙТРОНОЗАХВАТНАЯ ТЕРАПИЯНОВООБРАЗОВАНИЯ /диагн /терХОЛЕСТЕРИНХОЛЕСТЕРИНА ЭФИРЫЭФИРЫ СЛОЖНЫЕКАРБОНОВЫЕ ...
Дикусар, Е. А.   +5 more
core  

Analysis of boron carbides' electronic structure [PDF]

open access: yes
The electronic properties of boron-rich icosahedral clusters were studied as a means of understanding the electronic structure of the icosahedral borides such as boron carbide.
Beckel, Charles L., Howard, Iris A.
core   +1 more source

Design of Carborane Molecular Architectures via Electronic Structure Computations

open access: yesInternational Journal of Photoenergy, 2009
Quantum-mechanical electronic structure computations were employed to explore initial steps towards a comprehensive design of polycarborane architectures through assembly of molecular units.
Josep M. Oliva   +4 more
doaj   +1 more source

Exploiting the Electronic Tuneability of Carboranes as Supports for Frustrated Lewis Pairs

open access: yesMolecules, 2018
The first example of a carborane with a catecholborolyl substituent, [1-Bcat-2-Ph-closo-1,2-C2B10H10] (1), has been prepared and characterized and shown to act as the Lewis acid component of an intermolecular frustrated Lewis pair in catalyzing a Michael
Amanda Benton   +4 more
doaj   +1 more source

Ring-alkyl connecting group effect on mesogenic properties of p-carborane derivatives and their hydrocarbon analogues

open access: yesBeilstein Journal of Organic Chemistry, 2009
The effect of the phenyl–alkyl connecting group on mesogenic properties of several series of isostructural compounds containing p-carborane (A and B), bicyclo[2.2.2]octane (C), and benzene (D) was investigated using thermal and optical methods.
Aleksandra Jankowiak   +6 more
doaj   +1 more source

Boron-Based (Nano-)Materials: Fundamentals and Applications

open access: yesCrystals, 2016
The boron (Z = 5) element is unique. Boron-based (nano-)materials are equally unique. Accordingly, the present special issue is dedicated to crystalline boron-based (nano-)materials and gathers a series of nine review and research articles dealing with ...
Umit B. Demirci   +2 more
doaj   +1 more source

Dicarba-nido-undecaborates: topological analysis

open access: yesТонкие химические технологии, 2011
Calculations of parameters of function of full electron density in molecules of dicarba-nido-undecaborates were carried out by the first order Promega method using MP2(full)/6-311++G(2d,p) level of theory.
S. P. Knyazev   +3 more
doaj  

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