Kotochigova, S., & Tupitsyn, I. (1998). Accurate Ab Initio Calculation of Molecular Constants. J Res Natl Inst Stand Technol.
Chicago Style aipamenaKotochigova, S., and I. Tupitsyn. "Accurate Ab Initio Calculation of Molecular Constants." J Res Natl Inst Stand Technol 1998.
MLA aipamenaKotochigova, S., and I. Tupitsyn. "Accurate Ab Initio Calculation of Molecular Constants." J Res Natl Inst Stand Technol 1998.
Kontuz: berrikusi erreferentzia hauek erabili aurretik.