Temperature dependent slow reactions of C2H6+ with C2H6.

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

Reactions of Fe+ and FeO+ with C2H2, C2H4, and C2H6: temperature-dependent kinetics.

We present the first temperature-dependent rate constants and branching ratios for the reactions of Fe(+) and FeO(+) with C2H2, C2H4, and C2H6 from 170 to 700 K. Fe(+) is observed to react only by association with the three hydrocarbons, with temperature dependencies of T(-2) to T(-3). FeO(+) reacts with C2H2 and C2H4 at the collision rate over the temperature range, and their respective produc...

متن کامل

Tropospheric C2H6 and O3 from MIPAS

MIPAS measurements of upper tropospheric C2H6 and O3 during the Southern hemispheric biomass burning season in 2003 T. von Clarmann, N. Glatthor, G. P. Stiller, U. Grabowski, M. Höpfner, S. Kellmann, A. Linden, M. Milz, T. Steck, H. Fischer, B. Funke, and M. E. Koukouli Forschungszentrum Karlsruhe, Institut für Meteorologie und Klimaforschung, Karlsruhe, Germany Instituto de Astrof́ısica de Anda...

متن کامل

Meridional variations of temperature, C2H2 and C2H6 abundances in Saturn’s stratosphere at southern summer solstice

Measurements of the vertical and latitudinal variations of temperature and C2H2 and C2H6 abundances in the stratosphere of Saturn can be used as stringent constraints on seasonal climate models, photochemical models, and dynamics. The summertime photochemical loss timescale for C2H6 in Saturn’s middle and lower stratosphere (∼40–10,000 years, depending on altitude and latitude) is much greater ...

متن کامل

Effusive molecular beam study of C2H6 dissociation on Pt(111).

The dissociative sticking coefficient for C2H6 on Pt(111) has been measured as a function of both gas temperature (Tg) and surface temperature (Ts) using effusive molecular beam and angle-integrated ambient gas dosing methods. A microcanonical unimolecular rate theory (MURT) model of the reactive system is used to extract transition state properties from the data as well as to compare our data ...

متن کامل

High pressure effects on the mutual sensitization of the oxidation of NO and CH4-C2H6 blends.

The mutual sensitization of the oxidation of NO and a CH(4)-C(2)H(6) (10 : 1) simulated natural gas (NG) blend was studied under fuel lean conditions (Phi = 0.5) at 50 atm and 1000-1500 K in the UIC high pressure shock tube (HPST). New experimental results were also obtained for the mutual sensitization of methane and the NG blend in the CNRS jet stirred reactor (JSR) at 10 atm. A detailed chem...

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: Journal of the Mass Spectrometry Society of Japan

سال: 1981

ISSN: 1340-8097,1880-4225

DOI: 10.5702/massspec.29.267