ISSN:
1573-935X
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract The possibility of using the virial theorem to calculate the coefficients of the potential function for diatomic hydrides on the basis of the Fock-Roothaan wave function in the closed electron shell approximation has been demonstrated in relation to the LiH, BH, CH, NH, and OH molecules.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00525940
Permalink