نتایج جستجو برای: acetylene

تعداد نتایج: 3543  

2015
Jiandong Pang Feilong Jiang Mingyan Wu Caiping Liu Kongzhao Su Weigang Lu Daqiang Yuan Maochun Hong

Acetylene, an important petrochemical raw material, is very difficult to store safely under compression because of its highly explosive nature. Here we present a porous metal-organic framework named FJI-H8, with both suitable pore space and rich open metal sites, for efficient storage of acetylene under ambient conditions. Compared with existing reports, FJI-H8 shows a record-high gravimetric a...

پایان نامه :دانشگاه آزاد اسلامی - دانشگاه آزاد اسلامی واحد یزد - دانشکده شیمی 1392

krytyn triplet alkyl esters ayzvsyanydha reactions and lead to the production of acetylene is stable.

Journal: :Plant physiology 1986
J D Mahon L M Nelson

Peas (Pisum sativum L.) were inoculated with strains of Rhizobium leguminosarum having different levels of uptake hydrogenase (Hup) activity and were grown in sterile Leonard jars under controlled conditions. Rates of H(2) evolution and acetylene reduction were determined for intact nodulated roots at intervals after the onset of darkness or after removal of the shoots. Hup activity was estimat...

2001
Stephen Randall Holmes-Farley

acetylene dose due to the high supply of hydrogen. Moreover, methane should not be formed, since there should not be any dissociation of acetylene on the surface. Figure 11 shows the result of an experiment in which the surface was precovered with a monolayer of hydrogen. The first dose of acetylene (0.2 X 1015 molecules of C2H2 cm-2) leads to an enormous increase in the hydrogen pressure and t...

1996
Stephen J. Harris Ho Seon Shin David G. Goodwin

To date diamond films grown with the combustion technique have used either acetylene or, rarely, ethylene as the fuel. However, there are barriers to large scale commercialization of the combustion technique using either fuel. For example, acetylene is relatively expensive and difficult to handle, while the use of ethylene gives relatively low growth rates. In this letter we propose replacing a...

Journal: :Physical chemistry chemical physics : PCCP 2006
Guosheng Li Jessica Parr Igor Fedorov Hanna Reisler

The state-to-state predissociation dynamics of the HCl-acetylene dimer were studied following excitation in the asymmetric C-H (asym-CH) stretch and the HCl stretch. Velocity map imaging (VMI) and resonance enhanced multiphoton ionization (REMPI) were used to determine pair-correlated product energy distributions. Different vibrational predissociation mechanisms were observed for the two excite...

Journal: :Plant physiology 1974
G A Peters B C Mayne

Anaerobic (microaerophilic) acetylene reduction by Azolla caroliniana Willd. was dependent on light and saturated at approximately 450 foot candles. Maximum rates of acetylene reduction were 60 nmoles/mg chlorophyll minute. However, rates of 25 to 30 nmoles/mg chlorophyll minute were more common.The growth of Azolla for 35 days with nitrate or urea as a nitrogen source decreased the rate of ace...

2011
Mark A. Fennimore Jonathan M. Smith

Acetylene has proven an interesting case study, both for its ubiquity in nature as well as its implementation in industry. It is readily used in a variety of commercial applications and scientific inquiries, and as such, knowledge of its chemical and physical properties is indispensible. Furthermore, its prevalence as an intermediate in combustion reactions makes the study of highly vibrational...

Journal: :Microbiology 2009
Stefan Gilch Manja Vogel Matthias W Lorenz Ortwin Meyer Ingo Schmidt

The ammonia monooxygenase (AMO) of Nitrosomonas europaea is a metalloenzyme that catalyses the oxidation of ammonia to hydroxylamine. We have identified histidine 191 of AmoA as the binding site for the oxidized mechanism-based inactivator acetylene. Binding of acetylene changed the molecular mass of His-191 from 155.15 to 197.2 Da (+42.05), providing evidence that acetylene was oxidized to ket...

2003
Alessandro Bagno Girolamo Casella Giacomo Saielli Gianfranco Scorrano

We have investigated, by means of ab initio and DFT calculations, the magnitude of through-space spin-spin couplings (JCH and JHH) in CH/π bonded van der Waals dimers involving acetylene, and in a structurally related covalent compound (4ethynylphenanthrene). Within regions where the interaction is stabilizing JHH couplings are very small (< 0.1 Hz) for all complexes. In the acetylene-methane c...

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