Geodesic
A method of diatomic ion-molecular system calculation using double-center molecular wave functions
Doklady Akademii Nauk, Tome 230 (1976) no. 4, pp. 830-833.

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@article{DAN_1976_230_4_a20,
     author = {V. K. Kapyshev and V. V. Starykh},
     title = {A method of diatomic ion-molecular system calculation using double-center molecular wave functions},
     journal = {Doklady Akademii Nauk},
     pages = {830--833},
     publisher = {mathdoc},
     volume = {230},
     number = {4},
     year = {1976},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/DAN_1976_230_4_a20/}
}
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V. K. Kapyshev; V. V. Starykh. A method of diatomic ion-molecular system calculation using double-center molecular wave functions. Doklady Akademii Nauk, Tome 230 (1976) no. 4, pp. 830-833. http://geodesic.mathdoc.fr/item/DAN_1976_230_4_a20/