نتایج جستجو برای: proton shift

تعداد نتایج: 201000  

Journal: :journal of physical & theoretical chemistry 2009
s. r. emamian m. r. zardoost k. zare e. zahedi h. aghaie

in order to find the susceptibility of the claisen rearrangement and next proton shift reaction of ally) aryl etherto the substiment effects in pan position, the kinetic and the:rmodynamie parameters are calculated at the33 ltp level using 6-3110. b asis set. the calculated activation energies for the rearrangements and protonshift reactions are around 3133 kcaumol and 52.16 kcal/mol, nap.. liv...

E. Zahedi H. Aghaie K. Zare M. R. Zardoost S. R. Emamian

In order to find the susceptibility of the Claisen rearrangement and next proton shift reaction of ally) aryl etherto the substiment effects in pan position, the kinetic and the:rmodynamie parameters are calculated at The33 LTP level using 6-3110. b asis set. The calculated activation energies for the rearrangements and protonshift reactions are around 3133 kcaUmol and 52.16 kcal/mol, nap.. liv...

Journal: :journal of the iranian chemical research 0
naghi saadatjou department of applied chemistry, faculty of science, university of semnan, semnan, iran geoffrey hallas department of colour and polymer chemistry, university of leeds, leeds ls2 9jt, england

one series of half-analogues of michler’s ketone containing one or more terminal methoxysubstituents with variable tertiary amino groups have been used in this study. nmr spectralresults for the parent ketones confirm earlier findings that ortho proton shifts are apparentlyindependent from steric effects in derivatives of michler’s ketone because the ring current andcarbonyl-induced shifts are ...

Journal: :Bulletin of the Chemical Society of Japan 1973

1999
A. P. Martynenko

The proton structure and proton polarizability corrections to the Lamb shift of electronic hydrogen and muonic hydrogen were evaluated on the basis of modern experimental data on deep inelastic structure functions. Numerical value of proton polarizability contribution to (2P-2S) Lamb shift is equal to 4.4 GHz.

Journal: :journal of the iranian chemical research 0
nader noroozi pesyan department of chemistry, faculty of science, urmia university, 57159, urmia, iran jabbar khalafy department of chemistry, faculty of science, urmia university, 57159, urmia, iran karim akbari dilmaghani, department of chemistry, faculty of science, urmia university, 57159, urmia, iran saeed rastgar, department of chemistry, faculty of science, urmia university, 57159, urmia, iran zahra malekpoor, department of chemistry, faculty of science, urmia university, 57159, urmia, iran mina mohammadzadeh department of chemistry, faculty of science, urmia university, 57159, urmia, iran

the nmr spectra of azo dyes, 5-arylazobarbituric (5a-g), 5-arylazo-1,3-dimethylbarbituric(6a-g) and 5-arylazothiobarbituric acids (7a-g) were studied in dmso-d6 in differentconcentrations. an intramolecular hydrogen bond was observed and indicating that thehydrazone forms is mostly predominant. the peak of the hydrazone proton was severelybroadened and its chemical shift appeared at down field ...

2012
Vadim Moskvin Chee‐Wai Cheng Leia Fanelli Li Zhao Indra J. Das

The purpose of this study was to devise a simple semi-empirical model to estimate the range shift in clinical practices with high-Z inhomogeneity in proton beam. A semi-empirical model utilizing the logarithmic dependence on Z in stopping power from Bohr's classical approach has been developed to calculate the range shift due to the presence of inhomogeneity. Range shift from metallic plates of...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2001
nina alizadeh mohammad k. amini

a proton nmr method for the drtermination of salvation numbers of alkaline earth cations with hexamethyl phosphoramide (hmpa) in nitromethane (nm) as diluents is described. the method is based on monitoring the resonance frequency of hmpa protons as a function of hmpa / metal ion molar ratio at constant metalion concentration. the average salvation number of cations,  , at any hmpa / metal ion ...

Journal: :Bulletin of the Chemical Society of Japan 1971

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