Theory of Rate Processes on Uniform Surfaces

Author(s):  
V. P. Zhdanov
Keyword(s):  
Author(s):  
Robert R. Bliss ◽  
David C. Smith

1993 ◽  
Vol 07 (19) ◽  
pp. 1263-1268
Author(s):  
H. DEKKER ◽  
A. MAASSEN VAN DEN BRINK

Turnover theory (of the escape Γ) à la Grabert will be based solely on Kramers' Fokker–Planck equation for activated rate processes. No recourse to a microscope model or Langevin dynamics will be made. Apart from the unstable mode energy E, the analysis requires new theoretical concepts such as a constrained Gaussian transformation (CGT) and dynamically extended phase space (EPS).


1977 ◽  
Vol 55 (20) ◽  
pp. 3596-3601 ◽  
Author(s):  
Michael T. H. Liu ◽  
Barry M. Jennings

The thermal decomposition of phenyl-n-butyldiazirine and of phenylmethyldiazirine in DMSO and in HOAc have been investigated over the temperature range 80–130 °C. The intermediate diazo compounds, 1-phenyl-1-diazopentane and 1-phenyldiazoethane respectively have been detected and isolated. The decomposition of phenyl-n-butyldiazirine and the subsequent decomposition of its product, 1-phenyl-1-diazopentane, are an illustration of consecutive reactions. The kinetic parameters for the isomerization and decomposition reactions have been determined. The isomerization of phenylmethyldiazirine to 1-phenyldiazoethane is first order and probably unimolecular but the kinetics for the subsequent reactions of 1-phenyldiazoethane are complicated by several competing rate processes.


1982 ◽  
Vol 22 (4) ◽  
pp. 360-364 ◽  
Author(s):  
Abraham Nitzan ◽  
Benny Carmeli

1976 ◽  
Vol 65 (12) ◽  
pp. 5052-5061 ◽  
Author(s):  
Myron F. Goodman ◽  
James Stone ◽  
David A. Dows

2018 ◽  
Vol 114 ◽  
pp. 296-305 ◽  
Author(s):  
Julien Billeter ◽  
Diogo Rodrigues ◽  
Sriniketh Srinivasan ◽  
Michael Amrhein ◽  
Dominique Bonvin

Author(s):  
J. C. M. Li ◽  
C. A. Pampillo ◽  
L. A. Davis

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