Unusual Reactivity of Silicon Grease Towards Metal Alkoxides: Serendipity for Structural Chemistry

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Vanadium-Lithium Alkoxides: Synthesis, Structure, Spectroscopic Characterisation and Accidental Degradation of Silicone Grease

Dois complexos contendo vanádio e lítio, [V 6 Li 10 O 8 (ONep) 14 {OSi(Me) 2 (ONep)} 2 ] (1) e [V(ONep) 3 (μ-ONep) 2 Li(thf) 2 ] (2), Nep = neopentila, Me = metila e thf = tetraidrofurano, foram isolados em alto rendimento e caracterizados por diversas técnicas incluindo espectroscopias de ressonância paramagnética eletrônica (RPE, banda X) e ressonância magnética nuclear (RMN) de Si, medidas d...

متن کامل

Reactivity of scandium terminal imido complexes towards metal halides.

Reactions of scandium terminal imido complexes with CuI and [M(COD)Cl](2) (M = Rh, Ir) show two interesting reaction patterns, and the formed heterobimetallic complexes have intriguing structural features and show promising catalytic properties.

متن کامل

Micro structural aspects of Aluminium Silicon Carbide Metal Matrix Composite

The role of engineering materials in the development of modern technology need not be emphasized. As the levels of technology have become more and more sophisticated, the materials used also have to be correspondingly made more efficient and effective. The increasing use of Aluminium alloy materials in structural and space applications generated considerable interest for the development of tech...

متن کامل

The structural properties of transition metal hydrogen complexes in silicon

A first-principles spin-polarised local density functional cluster method is used to explore the structural and vibrational properties of several substitutional transition-metal impurities complexed with hydrogen.

متن کامل

Structural modifications due to interface chemistry at metal-nitride interfaces.

Based on accurate first principles density functional theory (DFT) calculations, an unusual phenomenon of interfacial structural modifications, due to the interface chemistry influence is identified at two metal-nitride interfaces with strong metal-nitrogen affinity, Al/TiN {111} and Al/VN {111} interfaces. It is shown that at such interfaces, a faulted stacking structure is energetically prefe...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Zeitschrift für anorganische und allgemeine Chemie

سال: 2021

ISSN: 0044-2313,1521-3749

DOI: 10.1002/zaac.202000474