Determination of A0 of CH3Br from its Raman spectrum
作者： T.H. Edwards , Svend Brodersen
DOI: 10.1016/0022-2852(75)90125-3
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摘要: Abstract A value of 0 = 5.1800 ± 0.0010 cm −1 for CH 3 Br has been determined from an analysis the ν 4 Raman band, based both on a direct fit Q -branch frequencies and ground state combination differences. The constants , ( Aζ ) η 44 e 5.2442 0.0015 were also determined. equilibrium distance H atoms figure axis is calculated as 0.32077 0.00005 A. All fundamental bands observed, experimental results 1 2 5 are included.
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