Bibliography for CH3Cl
  1. Owens, A., Yachmenev, A., Thiel, W., Fateev, A., Tennyson, J., Yurchenko, S. N., "ExoMol line lists – XXIX. The rotation-vibration spectrum of methyl chloride up to 1200 K", Monthly Notices of the Royal Astronomical Society 479, 3002-3010 (2018). [link to article][18OwYaTh.CH3Cl]
  2. Fayolle, E. C., Öberg, K. I., Jørgensen, J. K., Altwegg, K., Calcutt, H., Müller, H. S. P., Rubin, M., van der Wiel, M. H. D., Bjerkeli, P., Bourke, T. L., Coutens, A., van Dishoeck, E. F., Drozdovskaya, M. N., Garrod, R. T., Ligterink, N. F. W., Persson, M. V., Wampfler, S. F., "Protostellar and cometary detections of organohalogens", Nature Astronomy 1, 703-708 (2017). [link to article][17FaObJo.CH3Cl]
  3. Lucchesini, A., Gozzini, S., "Diode laser spectroscopy of methyl chloride overtones at 850-860 nm", Journal of Quantitative Spectroscopy and Radiative Transfer 168, 170-175 (2016). [link to article][16LuGoxx.CH3Cl]
  4. Nikitin, A. V., Dmitrieva, T. A., Gordon, I. E., "Improved spectroscopic line list of methyl chloride in the 1900–2600 cm−1 spectral region", Journal of Quantitative Spectroscopy and Radiative Transfer 177, 49-58 (2016). [link to article][16NiDmGo.CH3Cl]
  5. Wallington, T. J., Pivesso, B. P., Lira, A. M., Anderson, J. E., Nielsen, C. J., Andersen, N. H., Hodnebrog, Ø., "CH3Cl, CH2Cl2, CHCl3, and CCl4: Infrared spectra, radiative efficiencies, and global warming potentials", Journal of Quantitative Spectroscopy and Radiative Transfer 174, 56-64 (2016). [link to article][16WaPaMo.CH3Cl]
  6. Owens, A., Yurchenko, S. N., Yachmenev, A., Tennyson, J., Thiel, W., "A global ab initio dipole moment surface for methyl chloride", Journal of Quantitative Spectroscopy and Radiative Transfer 184, 100-110 (2016). [link to article][16OwYuYa.CH3Cl]
  7. Owens, A., Yurchenko, S. N., Yachmenev, A., Tennyson, J., Thiel, W., "Accurate ab initio vibrational energies of methyl chloride", Journal of Chemical Physics 142, 244306/1-11 (2015). [link to article][15OwYuYa.CH3Cl]
  8. Gupta, V., Rohart, F., Margulès, L., Motiyenko, R. A., Buldyreva, J., "Line-shapes and broadenings of rotational transitions of CH335Cl in collision with He, Ar and Kr", Journal of Quantitative Spectroscopy and Radiative Transfer 161, 85-94 (2015). [link to article][15GuRoMa.CH3Cl]
  9. Sahlberg, A.-L., Zhou, J., Aldén, M., Li, Z. S., "Non‐intrusive in situ detection of methyl chloride in hot gas flows using infrared degenerate four‐wave mixing", Journal of Raman Spectroscopy 46, 695-701 (2015). [link to article][15SaZhAl.CH3Cl]
  10. Barbouchi Ramchani, A., Jacquemart, D., Dhib, M., Aroui, H., "Theoretical calculation of self-broadening coefficients for the ν5 band of methyl chloride at various temperatures", Journal of Quantitative Spectroscopy and Radiative Transfer 134, 1-8 (2014). [link to article][14BaJaDha.CH3Cl]
  11. Dudaryonok, A. S., Lavrentieva, N. N., Buldyreva, J., Margulès, L., Motiyenko, R. A., Rohart, F., "Experimental studies, line-shape analysis and semi-empirical calculations of broadening coefficients for CH335Cl–CO2 submillimeter transitions", Journal of Quantitative Spectroscopy and Radiative Transfer 145, 50-56 (2014). [link to article][14DuLaBu.CH3Cl]
  12. Barbouhi Ramchani, A, Jacquemart, D., Dhib, M., Aroui, H., "N2-broadening coefficients of methyl chloride: Measurements at room temperature and calculations at atmospheric temperatures", Journal of Quantitative Spectroscopy and Radiative Transfer 148, 186-196 (2014). [link to article][14BaJaDh.CH3Cl]
  13. Seager, S., Bains, W., Hu, R., "Biosignature gases in H2-dominated atmospheres on Rocky exoplanets", The Astrophysical Journal 777, 95/1-19 (2013). [link to article][13SeBaHu.NH3]
  14. Seager, S., Bains, W., Hu, R., "A biomass-based model to estimate the plausibility of exoplanet biosignature gases", The Astrophysical Journal 775, 104/1-28 (2013). [link to article][13SeBaHua.CH3Cl]
  15. Brown, A. T., Volk, C. M., Schoeberl, M. R., Boone, C. D., Bernath, P. F., "Stratospheric lifetimes of CFC-12, CCl4, CH4, CH3Cl and N2O from measurements made by the Atmospheric Chemistry Experiment-Fourier Transform Spectrometer (ACE-FTS)", Atmospheric Chemistry and Physics 13, 6921-6950 (2013). [link to article][13BrVoSc.CH3Cl]
  16. Siltanen, M., Metsälä, M., Vainio, M., Halonen, L., "Experimental observation and analysis of the 3ν1(Σg) stretching vibrational state of acetylene using continuous-wave infrared stimulated emission", Journal of Chemical Physics 139, 054201/1-8 (2013). [link to article][13SiMeVa.C2H2]
  17. Santee, M. L., Livesey, N. J., Manney, G. L., Lambert, A., Read, W. G., "Methyl chloride from the Aura Microwave Limb Sounder: First global climatology and assessment of variability in the upper troposphere and stratosphere", Journal of Geophysical Research: Atmospheres 118, 13532-13560 (2013). [link to article][13SaLiMa.CH3Cl]
  18. Barbouchi Ramchani, A., Jacquemart, D., Dhib, M., Aroui, H., "Line positions, intensities and self-broadening coefficients for the ν5 band of methyl chloride", Journal of Quantitative Spectroscopy and Radiative Transfer 120, 1-15 (2013). [link to article][13BaJaDh.CH3Cl]
  19. Bray, C., Jacquemart, D., Lacome, N., "Temperature dependence for self- and N2-broadening coefficients of CH3Cl", Journal of Quantitative Spectroscopy and Radiative Transfer 129, 186-192 (2013). [link to article][13aBrJaLa.CH3Cl]
  20. Bray, C., Jacquemart, D., Lacome, N., Guinet, M., Cuisset, A., Eliet, S., Hindle, F., Mouret, G., Rohart, F., Buldyreva, J., "Analysis of self-broadened pure rotational and rovibrational lines of methyl chloride at room temperature", Journal of Quantitative Spectroscopy and Radiative Transfer 116, 87-100 (2013). [link to article][13BrJaLa.CH3Cl]
  21. Buldyreva, J., "Air-broadening coefficients of CH335Cl and CH337Cl rovibrational lines and their temperature dependence by a semi-classical approach", Journal of Quantitative Spectroscopy and Radiative Transfer 130, 315-320 (2013). [link to article][13Buldyreva.CH3Cl]
  22. Buldyreva, J., Margulès, L., Motiyenko, R. A., Rohart, F., "Speed dependence of CH335Cl–O2 line-broadening parameters probed on rotational transitions: Measurements and semi-classical calculations", Journal of Quantitative Spectroscopy and Radiative Transfer 130, 304-314 (2013). [link to article][13BuMaMo.CH3Cl]
  23. Dudaryonok, A. S., Lavrentieva, N. N., Buldyreva, J. V., "CH3Cl self-broadening coefficients and their temperature dependence", Journal of Quantitative Spectroscopy and Radiative Transfer 130, 321-326 (2013). [link to article][13DuLaBu.CH3Cl]
  24. Rothman, L. S., Gordon, I. E., Babikov, Y., Barbe, A., Chris Benner, D., Bernath, P. F., Birk, M., Bizzocchi, L., Boudon, V., Brown, L. R., Campargue, A., Chance, K., Cohen, E. A., Coudert, L. H., Devi, V. M., Drouin, B. J., Fayt, A., Flaud, J.-M., Gamache, R. R., Harrison, J. J., Hartmann, J.-M., Hill, C., Hodges, J. T., Jacquemart, D., Jolly, A., Lamouroux, J., Le Roy, R. J., Li, G., Long, D. A., Lyulin, O. M., Mackie, C. J., Massie, S. T., Mikhailenko, S., Muller, H. S. P., Naumenko, O. V., Nikitin, A. V., Orphal, J., Perevalov, V., Perrin, A., Polovtseva, E. R., Richard, C., Smith, M. A. H., Starikova, E., Sung, K., Tashkun, S., Tennyson, J., Toon, Vl., G. C., Tyuterev, G., Wagner, G., "The HITRAN 2012 molecular spectroscopic database", Journal of Quantitative Spectroscopy and Radiative Transfer 130, 4-50 (2013). [link to article][13RoGoBa.NO]
  25. Bray, C., Jacquemart, D., Buldyreva, J., Lacome, N., Perrin, A., "N2-broadening coefficients of methyl chloride at room temperature", Journal of Quantitative Spectroscopy and Radiative Transfer 113, 1102-1112 (2012). [link to article][12BrJaBu.CH3Cl]
  26. Bray, C., Tran, H., Jacquemart, D., Lacome, N., "Line mixing in the QQ sub branches of the ν1 band of methyl chloride", Journal of Quantitative Spectroscopy and Radiative Transfer 113, 2182-2188 (2012). [link to article][12BrTrJa.CH3Cl]
  27. Guinet, M., Rohart, F., Buldyreva, J., Gupta, V., Eliet, S., Motiyenko, R. A., Margulès, L., Cuisset, A., Hindle, F., Mouret, G., "Experimental studies by complementary terahertz techniques and semi-classical calculations of N2- broadening coefficients of CH335Cl", Journal of Quantitative Spectroscopy and Radiative Transfer 113, 1113-1126 (2012). [link to article][12GuRoBu.CH3Cl]
  28. Buldyreva, J., Rohart, F., "Experimental and theoretical studies of room-temperature sub-millimetre CH335Cl line shapes broadened by H2", Molecular Physics 110, 2043-2053 (2012). [link to article][12BuRoxx.CH3Cl]
  29. Peterson, K. A., Feller, D., Dixon, D. A., "Chemical accuracy in ab initio thermochemistry and spectroscopy: current strategies and future challenges", Theoretical Chemistry Accounts 131, 1079/1-20 (2012). [link to article][12PeFeDi.CH3Cl]
  30. Bray, C., Perrin, A., Jacquemart, D., Lacome, N., "The ν1, ν4 and 3ν6 bands of methyl chloride in the 3.4-μm region: Line positions and intensities", Journal of Quantitative Spectroscopy and Radiative Transfer 112, 2446-2462 (2011). [link to article][11BrPeJa.CH3Cl]
  31. Brown, A. T., Chipperfield, M. P., Boone, C., Wilson, C., Walker, K. A., Bernath, P. F., "Trends in atmospheric halogen containing gases since 2004", Journal of Quantitative Spectroscopy and Radiative Transfer 112, 2552-2566 (2011). [link to article][11BrChMa.CH3Cl]
  32. Jacquinet-Husson, N., Crepeau, L., Armante, R., Boutammine, C., Chédin, A., Scott, N. A., Crevoisier, C., Capelle, V., Boone, C., Poulet-Crovisier, N., Barbe, A., Campargue, A., Benner, D. Chris, Benilan, Y., Bézard, B., Boudon, V., Brown, L. R., Coudert, L. H., Coustenis, A., Dana, V., Devi, V. M., Fally, S., Fayt, A., Flaud, J. -M., Goldman, A., Herman, M., Harris, G. J., Jacquemart, D., Jolly, A., Kleiner, I., Kleinböhl, A., Kwabia-Tchana, F., Lavrentieva, N., Lacome, N., Xu, Li-Hong, Lyulin, O. M., Mandin, J. -Y., Maki, A., Mikhailenko, S., Miller, C. E., Mishina, T., Moazzen-Ahmadi, N., Müller, H. S. P., Nikitin, A., Orphal, J., Perevalov, V., Perrin, A., Petkie, D. T., Predoi-Cross, A., Rinsland, C. P., Remedios, J. J., Rotger, M., Smith, M. A. H., Sung, K., Tashkun, S., Tennyson, J., Toth, R. A., Vandaele, A. -C., Vander Auwera, J., "The 2009 edition of the GEISA spectroscopic database", Journal of Quantitative Spectroscopy and Radiative Transfer 112, 2395-2445 (2011). [link to article][11JaCrAr.CH3Cl]
  33. Buldyreva, J., Guinet, M., Eliet, S., Hindle, F., Mouret, G., Bocquet, R., Cuisset, A., "Theoretical and experimental studies of CH3X–Y2 rotational line shapes for atmospheric spectra modelling: application to room-temperature CH3Cl–O2", Physical Chemistry Chemical Physics 13, 20326-20334 (2011). [link to article][11BuGuEl.CH3Cl]
  34. Kita, Y., Maezono, R., Tachikawa, M., Towler, M. D., Needs, R. J., "Ab initio quantum Monte Carlo study of the binding of a positron to alkali-metal hydrides", Journal of Chemical Physics 135, 054108 (2011). [link to article][11KiMaTa.NaH]
  35. Hill, J. G., Mazumder, S., Peterson, K. A., "Correlation consistent basis sets for molecular core-valence effects with explicitly correlated wave functions: The atoms B–Ne and Al–Ar", Journal of Chemical Physics 132, 054108/1-13 (2010). [link to article][10HiMaPe.CH3Cl]
  36. Hill, J. G., Peterson, K. A., Knizia, G., Werner, H.-J., "Extrapolating MP2 and CCSD explicitly correlated correlation energies to the complete basis set limit with first and second row correlation consistent basis sets", Journal of Chemical Physics 131, 194105 (2009). [link to article][09HiPeKn.CH3Cl]
  37. Nikitin, A. V., "Vibrational energy levels of methyl chloride calculated from full dimensional ab initio potential energy surface", Journal of Molecular Spectroscopy 252, 17-21 (2008). [link to article][08Nikitin.CH3Cl]
  38. Kállay, M., Gauss, J., "Approximate treatment of higher excitations in coupled-cluster theory. II. Extension to general single-determinant reference functions and improved approaches for the canonical Hartree–Fock case", Journal of Chemical Physics 129, 144101/1-10 (2008). [link to article][08KaGaxx.CH3Cl]
  39. Jalbout, A. F., Trzaskowski, B., Xia, Y., Li, Y., "Geometry predictions, vibrational analysis and IR intensities of XH3Y (X = C, Si, Ge, Y = F, Cl, Br) calculated by hybrid density functionaltheory, MP2 and MP4 methods", Acta Chimica Slovenica 54, 769-777 (2007). [link to article][07JaTrXi.CH3Cl]
  40. Gauss, J., Tajti, A., Kállay, M., Stanton, J. F., Szalay, P. G., "Analytic calculation of the diagonal Born-Oppenheimer correction within configuration-interaction and coupled-cluster theory", Journal of Chemical Physics 125, 144111/1-11 (2006). [link to article][06GaTaKa.CH3Cl]
  41. Nassar, R., Bernath, P. F., Boone, C. D., Clerbaux, C., Coheur, P. F., Dufour, G., Froidevaux, L., Mahieu, E., McConnell, J. C., McLeod, S. D., Murtagh, D. P., Rinsland, C. P., Semeniuk, K., Skelton, R., Walker, K. A., Zander, R., "A global inventory of stratospheric chlorine in 2004", Journal of Geophysical Research A: Space Physics 111, D22312/1-13 (2006). [link to article][06NaBeBo.CH3Cl]
  42. Segura, A., Kasting, J. F., Meadows, V., Cohen, M., Scalo, J., Crisp, D., Butler, R. A. H., Tinetti, G., "Biosignatures from Earth-like planets around M dwarfs", Astrobiology 5, 706-725 (2005). [link to article][05SeKaMe.CH3Cl]
  43. Coriani, S., Marchesan, D., Gauss, J., Hättig, C., Helgaker, T., Jørgensen, P., "The accuracy of ab initio molecular geometries for systems containing second-row atoms", Journal of Chemical Physics 123, 184107 (2005). [link to article][05CoMaGa.SiH4]
  44. Kállay, M., Gauss, J., "Approximate treatment of higher excitations in coupled-cluster theory", Journal of Chemical Physics 123, 214105/1-13 (2005). [link to article][05KaGaxx.CH3Cl]
  45. Nikitin, A., Champion, J. P., "New ground state constants of 12CH335Cl and 12CH337Cl from global polyad analysis", Journal of Molecular Spectroscopy 230, 168-173 (2005). [link to article][05NiChxx.CH3Cl]
  46. Nikitin, A., Champion, J. P., Bürger, H., "Global analysis of 12CH335Cl and 12CH337Cl: simultaneous fit of the lower five polyads (0–2600 cm−1)", Journal of Molecular Spectroscopy 230, 174-184 (2005). [link to article][05NiChBu.CH3Cl]
  47. Hättig, C., "Optimization of auxiliary basis sets for RI-MP2 and RI-CC2 calculations: Core–valence and quintuple-ζ basis sets for H to Ar and QZVPP basis sets for Li to Kr", Physical Chemistry Chemical Physics 7, 59-66 (2005). [link to article][05Hattig.CH3Cl]
  48. Nikitin, A., Féjard, L., Champion, J. P., Bürger, H., Litz, M., Colmont, J. M., Bakri, B., "New measurements and global analysis of chloromethane in the region from 0 to 1800 cm−1", Journal of Molecular Spectroscopy 221, 199-212 (2003). [link to article][03NiFeCh.CH3Cl]
  49. Demaison, J., Margulès, L., Boggs, J. E., "The equilibrium C–Cl, C–Br, and C–I bond lengths from ab initio calculations, microwave and infrared spectroscopies, and empirical correlations", Structural Chemistry 14, 159-174 (2003). [link to article][03DeMaBo.CH3Cl]
  50. Peterson, K. A., Dunning, T. H., "Accurate correlation consistent basis sets for molecular core-valence correlation effects: The second row atoms Al-Ar, and the first row atoms B-Ne revisited", Journal of Chemical Physics 117, 10548-10560 (2002). [link to article][02PeDuxx.SiO]
  51. Dunning Jr., T. H., Peterson, K. A., Wilson, A. K., "Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited", Journal of Chemical Physics 114, 9244 (2001). [link to article][01DaPeWi.CH3Cl]
  52. Black, G. M., Law, M. M., "The general harmonic force field of methyl chloride", Journal of Molecular Spectroscopy 205, 280-285 (2001). [link to article][01BlLaxx.CH3Cl]
  53. Law, M. M., "Joint local- and normal-mode studies of the overtone spectra of the methyl halides: CH3F, CH3Cl, CH3Br, CD3Br, and CH3I", Journal of Chemical Physics 111, 10021-10033 (1999). [link to article][99Law.CH3Cl]
  54. Császár, A. G., Allen, W. D., Schaefer III, H. F., "In pursuit of the ab initio limit for conformational energy prototypes", Journal of Chemical Physics 108, 9751-9764 (1998). [link to article][98ScAlSc.CH3Cl]
  55. Bunker, P. R., Jensen, P., "Molecular symmetry and spectroscopy" (1998).
  56. Botschwina, P., Horn, M., Seeger, S., Oswald, R., "Stationary points of the potential surface for the reaction F− + CH3Cl → FCH3 + Cl−: Results of large‐scale coupled cluster calculations", Berichte der Bunsengesellschaft für Physikalische Chemie 101, 387-390 (1997). [link to article][97BoHoSe.CH3Cl]
  57. Partridge, H., Schwenke, D. W., "The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data", Journal of Chemical Physics 106, 4618-4639 (1997). [link to article][97PaScxx.H2O]
  58. Klopper, W., "Simple recipe for implementing computation of first-order relativistic corrections to electron correlation energies in framework of direct perturbation theory", Journal of Computational Chemistry 18, 20-27 (1997). [link to article][97Klopper.CH3Cl]
  59. Blanquet, G., Lance, B., Walrand, J., Bouanich, J. P., "Absolute line intensities in the ν2 band of 12CH335Cl at 7.5 μm", Spectrochimica Acta Part A 52, 1033-1035 (1996). [link to article][96BlLaWa.CH3Cl]
  60. Harris, N. J., "A systematic theoretical study of harmonic vibrational frequencies and deuterium isotope fractionation factors for small molecules", Journal of Physical Chemistry 99, 14689-14699 (1995). [link to article][95Harris.CH3Cl]
  61. Papoušek, D., Papoušková, Z., Chong, D. P., "Density functional computations of the dipole moment derivatives for halogenated methanes", Journal of Physical Chemistry 99, 15387-15395 (1995). [link to article][95PaPaCh.CH3Cl]
  62. Blanquet, G., Walrand, J., Populaire, J. C., Bouanich, J. P., "Self-broadening coefficients and line strengths in the ν3 band of CH335C1 at low temperature", Journal of Quantitative Spectroscopy and Radiative Transfer 53, 211-219 (1995). [link to article][95BlWaPo.CH3Cl]
  63. Blanquet, G., Coupe, P., Walrand, J., Bouanich, J. P., "Determination of broadening coefficients and intensities for overlapping spectral lines with application to the QR (3,K) lines in the ν3 band of CH335Cl", Journal of Quantitative Spectroscopy and Radiative Transfer 51, 671-678 (1994). [link to article][94BlCoWa.CH3Cl]
  64. Bouanich, J. P., Blanquet, G., Walrand, J., "Diode-laser measurements of self-broadening coefficients and line strengths in the ν3 band of CH335Cl", Journal of Quantitative Spectroscopy and Radiative Transfer 51, 573-578 (1994). [link to article][94BoBlWa.CH3Cl]
  65. Demaison, J., Wlodarczak, G., "The equilibrium C-H bond length", Structural Chemistry 5, 57-66 (1994). [link to article][94DeWlxx.CH3Cl]
  66. Blanquet, G., Walrand, J., Dang-Nhu, M., "Intensities of the ν6 band of CH337Cl at 10 μm", Journal of Molecular Spectroscopy 162, 513-515 (1993). [link to article][93BlWaDaa.CH3Cl]
  67. Blanquet, G., Walrand, J., Dang-Nhu, M., "Absolute line intensities of the ν6 band of CH335Cl at 10 μm", Journal of Molecular Spectroscopy 159, 156-160 (1993). [link to article][93BlWaDa.CH3Cl]
  68. Schneider, W., Thiel, W., "Ab initio calculation of anharmonic force fields for the methyl, silyl, germyl, and stannyl halides", Chemical Physics 159, 49-66 (1992). [link to article][92ScThxx.CH3Cl]
  69. Kendall, R. A., Dunning Jr., T. H., Harrison, R. J., "Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions", Journal of Chemical Physics 96, 6796-6806 (1992). [link to article][92KeDuHa.CH3Cl]
  70. Chong, D. P., Papoušek, D., "Electric dipole moment derivatives for PH3, PD3, CH3F, CD3F, CH3Cl, and CD3Cl computed by the density functional method", Journal of Molecular Spectroscopy 155, 167-176 (1992). [link to article][92ChPaxx.CH3Cl]
  71. Petersson, G. A., Al-Laham, M. A., "A complete basis set model chemistry. II. Open-shell systems and the total energies of the first-row atoms", Journal of Chemical Physics 94, 6081-6090 (1991). [link to article][91PeAlxx.CH3Cl]
  72. Cappellani, F., Restelli, G., Tarrago, G., "Absolute infrared intensities in the fundamentals ν2 and ν5 of 12CH335Cl", Journal of Molecular Spectroscopy 146, 326-333 (1991). [link to article][91CaReTa.CH3Cl]
  73. Duncan, J. L., Law, M. M., "A study of vibrational anharmonicity, Fermi resonance interactions, and local mode behaviour in CH3Cl", Journal of Molecular Spectroscopy 140, 13-30 (1990). [link to article][90DuLaxx.CH3Cl]
  74. Lee, T. J., Taylor, P. R., "A diagnostic for determining the quality of single-reference electron correlation methods", International Journal of Quantum Chemistry 36, 199-207 (1989). [link to article][89LeTaxx.CH3Cl]
  75. Dunning Jr., T. H., "Gaussian basis sets for use in correlated molecular calculations. 1. The atoms boron through neon and hydrogen", Journal of Chemical Physics 90, 1007-1023 (1989). [link to article][89Dunning.CH3Cl]
  76. Blanquet, G., Walrand, J., Dang-Nhu, M., "Spectral intensities in the ν3 band of 12CH337Cl", Journal of Molecular Spectroscopy 133, 471-474 (1989). [link to article][89BlWaDa.CH3Cl]
  77. Dang-Nhu, M., Blanquet, G., Walrand, J., Derie, F., "Spectral intensities in the ν3 band of 12CH335Cl at 13 μm", Molecular Physics 65, 77-83 (1988). [link to article][88DaBlWa.CH3Cl]
  78. Schneider, W., Thiel, W., "Ab initio calculation of harmonic force fields and vibrational spectra for the methyl, silyl, germyl, and stannyl halides", Journal of Chemical Physics 86, 923-936 (1987). [link to article][87ScThxx.CH3Cl]
  79. Kondo, S., Koga, Y., Nakanaga, T., "Infrared intensities in methyl chloride. III. Improvement of the anharmonic force field and the analysis of the overtone and combination band intensities", Bulletin of the Chemical Society of Japan 58, 65-72 (1985). [link to article][85KoKoNa.CH3Cl]
  80. Wlodarczak, G., Segard, B., Legrand, J., Demaison, J., "The dipole moment of CH335Cl", Journal of Molecular Spectroscopy 111, 204-206 (1985). [link to article][85WlSeLe.CH3Cl]
  81. Kondo, S., Koga, Y., Nakanaga, T., Saëki , S., "Infrared intensities in methyl chloride. II. Binary overtone and combination bands", Bulletin of the Chemical Society of Japan 57, 16-21 (1984). [link to article][84KoKoNaa.CH3Cl.1]
  82. Kondo, S., Koga, Y., Nakanaga, T., "Ab initio MO calculation of the anharmonic force field of methyl-fluoride and methyl-chloride", Journal of Chemical Physics 81, 1951-1959 (1984). [link to article][84KoKoNa.CH3Cl]
  83. Elkins, J. W., Kagann, R. H., Sams, R. L., "Infrared band strengths for methyl chloride in the regions of atmospheric interest", Journal of Molecular Spectroscopy 105, 480-490 (1984). [link to article][84ElKaSa.CH3Cl]
  84. Kondo, S., Koga, Y., Nakanaga, T., Saëki, S., "Infrared intensities in methyl chloride. I. The fundamental bands", Bulletin of the Chemical Society of Japan 56, 416-421 (1983). [link to article][83KoKoNaa.CH3Cl.]
  85. Bensari-Zizi, N., Alamichel, C., "Anharmonic constants of methyl chloride", Journal of Molecular Spectroscopy 99, 98-101 (1983). [link to article][83BeAlxx.CH3Cl]
  86. Kondo, S., Koga, Y., Nakanaga, T., Saëki, S., "Calculation of the cubic symmetry force-constants of methyl-bromide and methyl-chloride", Journal of Molecular Spectroscopy 100, 332-342 (1983). [link to article][83KoKoNa.CH3Cl]
  87. Bensari-Zizi, N., Alamichel, C., Guelachvili, G., "Étude des bandes infrarouges en résonance 2ν2 ν2 + ν5, 2ν05, 2ν±25, 2ν3 + ν5 et 4ν3 du chlorure de méthyle", Canadian Journal of Physics 60, 825-843 (1982). [link to article][82BeAlGu.CH3Cl]
  88. Jensen, P., Brodersen, S., Guelachvili, G., "Determination of A0 for CH335Cl and CH337Cl from the ν4 infrared and Raman bands", Journal of Molecular Spectroscopy 88, 378-393 (1981). [link to article][81JeBrGu.CH3Cl]
  89. Dang-Nhu, M., Morillon-Chapey, M., Graner, G., Guelachvili, G., "Intensities of the ν1-bands of 12CH335Cl and 12CH337Cl near 3 μm", Journal of Quantitative Spectroscopy and Radiative Transfer 26, 515-521 (1981). [link to article][81DaMoGr.CH3Cl]
  90. Lakdar, T. B., Taillandier, E., Berthier, G., "Vibrational properties of polyatomic molecules by quantum chemical methods", Molecular Physics 39, 881-894 (1980). [link to article][80LaTaBe.CH3Cl]
  91. Wiberg, K. B., "nfrared intensities. The methyl halides. Effect of substituents on charge distributions", Journal of the American Chemical Society 101, 1718-1722 (1979). [link to article][79Wiberg.CH3Cl]
  92. Margolis, J. S., "Absorption strength of the perturbed ν4 band of CH3Cl", Journal of Molecular Spectroscopy 70, 257-262 (1978). [link to article][78Margolis.CH3Cl]
  93. Schlegel, H. B., Wolfe, S., Bernardi, F., "Ab initio computation of force constants. V. The theoretical anharmonic force fields and vibrational frequencies of methyl fluoride and methyl chloride", Journal of Chemical Physics 67, 4194-4198 (1977). [link to article][77ScWoBe.CH3Cl]
  94. Margolis, J. S, Toth, R. A., "Absorption strength measurement of the ν1 band of methyl chloride", Journal of Molecular Spectroscopy 66, 30-34 (1977). [link to article][77MaToxx.CH3Cl]
  95. Duncan, J. L., "The centrifugal distortion constant DK of symmetric top molecules", Journal of Molecular Spectroscopy 60, 225-238 (1976). [link to article][76Duncan.CH3Cl]
  96. Cowan, R. D., Griffin, D. C., "Approximate relativistic corrections to atomic radial wave-functions", Journal of the Optical Society of America B: Optical Physics 66, 1010-1014 (1976). [link to article][76CoGrxx.CH3Cl]
  97. Duncan, J. L., Allan, A., McKean, D. C., "13C frequency shifts and the general harmonic force fields of methyl chloride, bromide and iodide", Molecular Physics 18, 289 (1970). [link to article][70DuAlMc.CH3Cl]
  98. Cooley, J. W., "An improved eigenvalue corrector formula for solving the Schrödinger equation for central fields", Mathematics of Computation 15, 363-374 (1961). [link to article][61Cooley.CH3Cl]
  99. Sayvetz, A., "The kinetic energy of polyatomic molecules", Journal of Chemical Physics 7, 383-389 (1939). [link to article][39Sayvetz.CH3Cl]
  100. Eckart, C., "Some studies concerning rotating axes and polyatomic molecules", Physical Review 47, 552-558 (1935). [link to article][35Eckart.CH3Cl]
  101. Noumerov, B. V., "A method of extrapolation of perturbations", Monthly Notices of the Royal Astronomical Society 84, 592-602 (1924). [link to article][24Noumerov.CH3Cl]

The ExoMol bibliometrician is Olga Yurchenko