%0 Journal Article
%A V. K. Kapyshev
%A V. V. Starykh
%T A method of diatomic ion-molecular system calculation using double-center molecular wave functions
%J Doklady Akademii Nauk
%D 1976
%P 830-833
%V 230
%N 4
%I mathdoc
%U http://geodesic.mathdoc.fr/item/DAN_1976_230_4_a20/
%G ru
%F DAN_1976_230_4_a20