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3. Toward a muon-specific electronic structure theory: effective electronic Hartree-Fock equations for muonic molecules. Rayka M; Goli M; Shahbazian S Phys Chem Chem Phys; 2018 Feb; 20(6):4466-4477. PubMed ID: 29372727 [TBL] [Abstract][Full Text] [Related]
4. Calculation of ground-state energies of muonic molecules of hydrogen isotopes confined to a two-dimensional region. da Cunha Lima IC ; Fabbri M; Ferreira da Silva A ; Troper A Phys Rev A; 1990 Apr; 41(7):4049-4051. PubMed ID: 9903580 [No Abstract] [Full Text] [Related]
6. Bound and resonant states of muonic molecules below the n=2 level of muonic atoms. Hara S; Ishihara T Phys Rev A Gen Phys; 1989 Oct; 40(8):4232-4236. PubMed ID: 9902661 [No Abstract] [Full Text] [Related]
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12. Rotational transitions in compound muonic molecules. Padial NT; Cohen JS; Walker RB Phys Rev A Gen Phys; 1988 Jan; 37(2):329-339. PubMed ID: 9899660 [No Abstract] [Full Text] [Related]
13. High-accuracy calculation of muonic molecules using random-tempered basis sets. Alexander SA; Monkhorst HJ Phys Rev A Gen Phys; 1988 Jul; 38(1):26-32. PubMed ID: 9900133 [No Abstract] [Full Text] [Related]
14. Nonadiabatic coupled-rearrangement-channel approach to muonic molecules. Kamimura M Phys Rev A Gen Phys; 1988 Jul; 38(2):621-624. PubMed ID: 9900420 [No Abstract] [Full Text] [Related]
15. Formation rate of muonic molecules in an alloy of deuterium and tritium. Fukushima K; Iseki F Phys Rev B Condens Matter; 1988 Aug; 38(5):3028-3036. PubMed ID: 9946641 [No Abstract] [Full Text] [Related]
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