Zobrazeno 1 - 10
of 681
pro vyhledávání: '"H. Eyring"'
Autor:
H, EYRING, T F, DOUGHERTY
Publikováno v:
Science in progress. 10
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b37a51cf65be902076c2ecc06b3cd05a
https://pubmed.ncbi.nlm.nih.gov/24544655
https://pubmed.ncbi.nlm.nih.gov/24544655
Autor:
H. Eyring, Michael Polanyi
Publikováno v:
Zeitschrift für Physikalische Chemie. 227
[Following the publication of Arrhenius's paper (Paper 2) on the significance of the temperature dependence of the rates of chemical reactions, a number of workers interested themselves in the problem of the significance of the activation energy. Wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a61fadb17cfb2d0a0ce91e04d4865133
https://doi.org/10.1524/zpch.2013.9023
https://doi.org/10.1524/zpch.2013.9023
Akademický článek
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Akademický článek
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Autor:
H. Eyring, Shao-Mu Ma
Publikováno v:
Proceedings of the National Academy of Sciences. 72:78-82
The significant structure theory of liquids is extended to the mesophase system with p -azoxyanisole as an example. This compound has two different structures, a nematic phase and an isotropic phase, in its liquid state. In this study the nematic pha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3fffbdbae18a3ad687f7c05749076107
https://doi.org/10.1073/pnas.72.1.78
https://doi.org/10.1073/pnas.72.1.78
Autor:
D. J. Caldwell, H. Eyring
Publikováno v:
The Journal of Chemical Physics. 64:915-928
A tractable method is presented for separating vibronic and static effects, which does not require extensive vibrational analysis of each molecule. The parameters so obtained can be expressed in terms of explicit matrix elements for a computation usi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d989a98eba9f93abc60788b6bd6c8fd7
https://doi.org/10.1063/1.432284
https://doi.org/10.1063/1.432284
Publikováno v:
Proceedings of the National Academy of Sciences. 71:1499-1503
It has been the purpose of the present paper to investigate and explore the conditions under which the linear relation between Δ/ C D 0 and Δ in the Hanna-Ashbaugh-Foster-Fyfe equation for the evaluation of equilibrium constants holds, ( C D 0 is i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c24950e9c207e89b34bb2e2adbec5177
https://doi.org/10.1073/pnas.71.4.1499
https://doi.org/10.1073/pnas.71.4.1499
Publikováno v:
Proceedings of the National Academy of Sciences. 78:2013-2016
In this paper we derive the generalized master equations for the S 1 system coupled with the S 2 system, with the S 1 and S 2 systems embedded in a heat bath. This formalism can be applied to a number of problems like vibrational redistribution, dyna
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::35f84f0fffd1063b8d87a1cbb58f5719
https://doi.org/10.1073/pnas.78.4.2013
https://doi.org/10.1073/pnas.78.4.2013
Publikováno v:
Corrosion Science. 16:123-135
The electrolytic reduction of O 2 on Cu was studied in dilute H 2 SO 4 at 25°C by steady-state and transient electrochemical techniques. A distinctive hump (i.e. a current maximum) is observed in the steady-state potentiostatic polarization curve ap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7c5010ba244eb10964e3d68f3d9ebc8
https://doi.org/10.1016/0010-938x(76)90053-6
https://doi.org/10.1016/0010-938x(76)90053-6
Publikováno v:
Proceedings of the National Academy of Sciences. 78:3989-3992
We present the derivation of the general kinetic equations of diffusion and diffusion with interaction (or chemical reaction) on solid surfaces (or in dense media) by using the density matrix method. We indicate several problems to which this formali
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b606e8519ffe37d63876bcedc75249f4
https://doi.org/10.1073/pnas.78.7.3989
https://doi.org/10.1073/pnas.78.7.3989