References for the molecule HCl
Displaying 1-11 of 11 results.
- 1.
- J.A. Coxon, J.F. Ogilvie, Precise potential-energy function for the X1Σ+ state of hydrogen chloride //J Chem Soc Faraday Trans 2: Mol Chem Phys 78, 1345 - 1362 (1982)
- 2.
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G. Guelachvili, Absolute wavenumber measurements of 1-0, 2-0, HF and 2-0, H35Cl, H37Cl absorption bands //Opt Commun 19, 150-154 (1976)
Reference comment: (Δv = 1, 2, ...) - 3.
- C.M. Clayton, thesis (1977)
- 4.
- Difference
- 5.
- D.U. Webb, K. Narahari Rao, A heated absorption cell for studying infrared absorption bands //Appl Opt 5, 1461-1463 (1966)
- 6.
- I.G. Nolt, J.V. Radostitz, G. DiLonardo, K.M. Evenson, D.A. Jennings, K.R. Leopold, M.D. Vanek, L.R. Zink, A. Hinz, K.V. Chance, Accurate rotational constants of CO, HCl, and HF: Spectral standards for the 0.3- to 6-THz (10- to 200-cm−1) region //J Mol Spectrosc 125, 274-287 (1987)
- 7.
- H.M. Pickett, R.L. Poynter, E.A. Cohen, M.L. Delitsky, J.C. Pearson, H.S.P. Müller, Submillimeter, millimeter and microwave spectral line catalog //JQSRT 60, 883-890 (1998)
- 8.
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J.A. Coxon, P.G. Hajigeorgiou, The radial Hamiltonians for the X1Σ+ and B1Σ+ states of HCl //J Mol Spectrosc 203, 49-64 (2000)
Reference comment: I.E. Gordon predictions using constants from reference above. - 9.
- J.A. Coxon, P.G. Hajigeorgiou, Breakdown of the Born-Oppenheimer approximation in the ground electronic state of hydrogen halides: improved Direct Potential Fitting analyses for HF/DF/TF. HCl/DCl/TCl, HBr/DBr/TBr and HI/DI/TI //2012; Submitted
- 10.
- G. Cazzoli, C. Puzzarini, Hyperfine structure of the J = 1← 0 transition of H35Cl and H37Cl: improved ground state parameters //J Mol Spectrosc 226, 161-168 (2004)
- 11.
- G. Cazzoli, C. Puzzarini , Hyperfine structure of the J = 1 ← 0 and J = 2 ← 1 transitions of D35Cl and D37Cl //Phys Chem Chem Phys 6, 5133-5139 (2004)