Now showing items 1-10 of 13
New chain conformations of poly(glutamic acid) and polylysine
(Wiley Subscription Services, Inc., A Wiley Company, 1968-09)
No Abstract.
Circular dichroism of the “random” polypeptide chain
(Wiley Subscription Services, Inc., A Wiley Company, 1969-09)
The circular dichroism (CD) spectrum of an unordered polypeptide chain does not correspond, as has been assumed heretofore, to that of a charged chain such as poly- L -glutamic acid or poly- L -lysine. The latter have been ...
Influence of counterions on the helical conformations of charged polypeptide chains
(Wiley Subscription Services, Inc., A Wiley Company, 1969-11)
No Abstract.
Characteristic infrared frequencies of rotational isomers of alkyl chlorides
(Elsevier, 1962)
A study of the infrared spectra of primary, secondary and tertiary alkyl chlorides reveals that the frequency of the so-called C-Cl stretching mode is a function of the detailed structure in the vicinity of the C-Cl bond. ...
Inversion-vibration and inversion-rotation interactions in the ammonia molecule
(Elsevier, 1962)
An attempt has been made to extend the theory of ammonia inversion in order to account for the dependence of the inversion splitting on the full set of vibrational and rotational quantum numbers. The potential energy of ...
Vibration-rotation energies of tetrahedral XY4 molecules : Part II. The fundamental [nu]3 of CH4
(Elsevier, 1961)
The matrix elements derived in the first paper of this series are used to compute the frequencies of the tetrahedral fine structure components of the rotational lines of the fundamental [nu]3 of CH4. The theoretically ...
Low temperature infrared spectra of polyglycines and C—H ... O[bouble bond]C hydrogen bonding in polyglycine II
(Wiley Subscription Services, Inc., A Wiley Company, 1968-03)
Infrared spectra of polyglycines I and II obtained at −170°C. have been compared with those obtained at room temperature. The changes in frequency of some of the C—H stretching bands are consistent with the earlier suggestion ...
The vibration-rotation energies of tetrahedral XY4 molecules : Part I. Theory of spherical top molecules
(Elsevier, 1961)
The theory of vibration-rotational perturbations in tetrahedral XY4 molecules has been reexamined in the light of the modern theory of angular momentum coupling. It is shown that, even to third order of approximation, the ...
Force fields for nitriles
(Elsevier, 1968-11)
A valence force field for nitriles based on the force field obtained for hydrocarbons is found to give very good agreement with the observed bands for several mono- and di-nitrile molecules. The average deviation between ...