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[en] Variational calculations of energy levels εJν of nine rotational-vibrational states of mesic molecules of hydrogen isotopes with the total angular momentum J=1 are performed. The set of up to 1000 basis functions has been used, which has permitted to calculate the binding energy with an accuracy 0.001 eV. For weakly bound states (J=1, ν=1) of ddμ and dtμ mesic molecules the values ε11(ddμ)=-1.9749±0.0002 eV and ε11(dtμ)=-0.663±0.002 eV are obtained
Journal
Zhurnal Ehksperimental'noj i Teoreticheskoj Fiziki; ISSN 0044-4510; 
; CODEN ZETFA; v. 91(9); p. 705-714
; CODEN ZETFA; v. 91(9); p. 705-714