The kinetics of conformational transitions: Effect of variation of bond angle bending and bond stretching force constants

1981 ◽  
Vol 75 (9) ◽  
pp. 4441-4445 ◽  
Author(s):  
Eugene Helfand ◽  
Z. R. Wasserman ◽  
Thomas A. Weber ◽  
Jeffrey Skolnick ◽  
John H. Runnels
Polymer ◽  
2010 ◽  
Vol 51 (11) ◽  
pp. 2410-2416 ◽  
Author(s):  
Kun Tian ◽  
David Porter ◽  
Jinrong Yao ◽  
Zhengzhong Shao ◽  
Xin Chen

1977 ◽  
Vol 30 (5) ◽  
pp. 1123 ◽  
Author(s):  
GA Bowmaker ◽  
RJ Knappstein

The low-wavenumber (<200 cm-1) Raman spectra of bis(hexamethylenetetramine)iodine(I) perchlorate and bis(hexamethylenetetramine)bromine(I) perchlorate have been measured, and the nitrogen-halogen symmetric stretching mode of the cation has been assigned for each compound. The nitrogen-halogen bond stretching and interaction force constants for the cations have been calculated, and these are found to be very similar to those for the corresponding bis(pyridine)halogen(I) cations.


Biochemistry ◽  
2006 ◽  
Vol 45 (5) ◽  
pp. 1435-1441 ◽  
Author(s):  
Ken Solt ◽  
Jonas S. Johansson ◽  
Douglas E. Raines

1985 ◽  
Vol 43 (2) ◽  
pp. 891-895
Author(s):  
P. M. Pakhomov ◽  
I. I. Novak ◽  
M. V. Shablygin ◽  
V. E. Korsukov

1969 ◽  
Vol 24 (3) ◽  
pp. 403-407 ◽  
Author(s):  
Klaus Schwochau ◽  
Wolfgang Krasser

The Raman and infrared spectra of the potassium and caesium salts of [TcX6]-- and [ReX6]-- (X = F, Cl, Br, I) have been measured in the range from 1000 to 45 cm-1. The force constants are determined in the valence force field and in the standard Urey-Bradley field on the basis of the Oh-symmetry. The fundamental vibration ν6 is calculated from the force constants. Apart from the fluoro-compounds the bond-stretching force constants of the technetium complexes are shown to be smaller than those of the analogous rhenium complexes. Except for the iodo-compounds a distortion of the octahedral structure progressive in degree towards X = F can be concluded from the splitting of degeneracies.


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