A New Approach to the Calculation of the Total Energy of a Diatomic Molecule in the First Order of Perturbation Theory
Author:
Publisher
Pleiades Publishing Ltd
Subject
Physics and Astronomy (miscellaneous)
Link
https://link.springer.com/content/pdf/10.1134/S1063785022040083.pdf
Reference12 articles.
1. V. P. Koshcheev and Yu. N. Shtanov, Tech. Phys. Lett. 44, 566 (2018). https://doi.org/10.1134/S1063785018070088
2. V. P. Koshcheev and Yu. N. Shtanov, J. Surf. Invest.: X‑ray, Synchrotron Neutron Tech. 14, 841 (2020). https://doi.org/10.1134/S102745102004028X
3. P. A. M. Dirac, The Principles of Quantum Mechanics (Clarendon, Oxford, 1958).
4. V. A. Fock, Fundamentals of Quantum Mechanics (LKI, Moscow, 2007; Mir, Moscow, 1978).
5. E. Clementi and C. Roetti, At. Data Nucl. Data Tables 14, 177 (1974). https://doi.org/10.1016/S0092-640X(74)80016-1
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