THE HARMONIC FORCE FIELD OF NITRIC ACID
Loading...
Date
1957
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
Ohio State University
Abstract
“A normal coordinate treatment was carried out for the $HNO_{3}$ and $DNO_{3}$ molecules employing the Wilson FG matrix method and a general quadratic potential function. By means of a preliminary $C_{2v}$ approximation, it was possible to evaluate sets of reasonable force constants as a function of the $N=O, N- O$ bond-bond interaction constant. The derived quantities have been correlated with corresponding ones of structurally related molecules.”
Description
Author Institution: Radiation Laboratory University of California