Articles written in Journal of Chemical Sciences
Volume 88 Issue 6 December 1979 pp 453-455 Physical and Theoretical
Green’s function technique has been applied to the calculation of force field changes when all the atoms in a linear
Volume 89 Issue 3 June 1980 pp 225-230 Physical and Theoretical
Explicit and simple relations are derived for the Kivelson-Wilson parameters which can directly generate the vibrational spectrum of XY2 bent type molecules. These relations are also shown to generate the above parameters for the different isotopes of a parent molecule. These predictions are verified in the case of some molecules of the above symmetry for which experimental microwave studies have been made.
Volume 90 Issue 2 April 1981 pp 77-82 Physical and Theoretical
Using Green’s function techniques, equations for the force field changes resulting from different chemical perturbations in XY2 bent molecules have been derived and are shown to predict the changes reasonably well in a number of cases. In perturbations involving negligible change of the interbond angle, the equations generate the changes in a straightforward manner.
Volume 135, 2023
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