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PHYSICS
A method of diatomic ion-molecular system calculation using double-center molecular wave functions
V. K. Kapyshev, V. V. Starykh I. V. Kurchatov Institute of Atomic Energy
Citation:
V. K. Kapyshev, V. V. Starykh, “A method of diatomic ion-molecular system calculation using double-center molecular wave functions”, Dokl. Akad. Nauk SSSR, 230:4 (1976), 830–833
Linking options:
https://www.mathnet.ru/eng/dan40663 https://www.mathnet.ru/eng/dan/v230/i4/p830
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Statistics & downloads: |
Abstract page: | 86 | Full-text PDF : | 41 |
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