
Accession Number : AD0666981
Title : A NEW THEORETICAL METHOD FOR THE ACCURATE CALCULATION OF EXPECTATION VALUES ON FUCTIONS OF INTERNUCLEAR SEPARATION IN SINGLET SIGMASTATE DIATOMIC MOLECULES,
Corporate Author : PENNSYLVANIA STATE UNIV UNIVERSITY PARK DEPT OF PHYSICS
Personal Author(s) : Herman,R. M. ; Short,S.
Report Date : 1966
Pagination or Media Count : 31
Abstract : A new theoretical method for the calculation of expectation values on singlet Sigmastate diatomic molecular vibrationrotation states is developed. Using Dunham's theory of vibrationrotation energies, each integral can be expressed as a rapidly converging series of terms, each of which is given to high accuracy as an analytical function of the internuclear potential parameters. Results are presented which allow the rapid calculation of expectation values on any arbitrarily specified algebraic function of intermolecular separation, complete to four orders in the ratio of the rotational to vibrational constant of the molecule. The method is applied to a review and extension of the theoretical calculation of rotational energies in H2.
Descriptors : (*MOLECULAR ENERGY LEVELS, DIATOMIC MOLECULES), (*HYDROGEN, MOLECULAR ENERGY LEVELS), FUNCTIONS(MATHEMATICS), NUMERICAL ANALYSIS, POTENTIAL ENERGY, CHEMICAL BONDS, INTEGRALS
Subject Categories : Atomic and Molecular Physics and Spectroscopy
Distribution Statement : APPROVED FOR PUBLIC RELEASE