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Millimetre-wave and Fourier transform infrared spectra between 325 cm(-1) and 4720 cm(-1) of BrCN and global rovibrational analysis of the main isotopomers

  1. Masukidi L.S., Lahaye J.G., Fayt A., Intracavity CO laser Stark spectroscopy of the ν3 band of carbonyl sulfide, 10.1016/0022-2852(91)90386-o
  2. Litz M., Bürger H., Masukidi L.S., Fayt A., Cosléou J., Dréan P., Margulès L., Demaison J., Mid- and Near-Infrared Spectra, Millimeterwave Spectra, and Global Analysis of 16O12C80Se, 10.1006/jmsp.1999.7852
  3. Farkhsi A., Bredohl H., Dubois I., Remy F., Fayt A., FT Infrared Spectra of FCN from 1200 to 1800 cm−1 and from 2800 to 7000 cm−1 and Global Rovibrational Analysis of the Main Isotopomers, 10.1006/jmsp.2000.8084
  4. Saouli A., Bredohl H., Dubois I., Fayt A., FT Infrared Spectra of ClCN Between 1200 and 5000 cm−1 and Global Rovibrational Analysis of the Main Isotopomers, 10.1006/jmsp.1995.1265
  5. Teffo J.L., Perevalov V.I., Lyulin O.M., Reduced Effective Hamiltonian for a Global Treatment of Rovibrational Energy Levels of Nitrous Oxide, 10.1006/jmsp.1994.1288
  6. TASHKUN S.A., PEREVALOV V.I., TEFFO J.L., ROTHMAN L.S., TYUTEREV Vl.G., GLOBAL FITTING OF 12C16O2 VIBRATIONAL–ROTATIONAL LINE POSITIONS USING THE EFFECTIVE HAMILTONIAN APPROACH, 10.1016/s0022-4073(98)00082-x
  7. Champion Jean-Paul, Développement complet de l'hamiltonien de vibration–rotation adapté à l'étude des interactions dans les molécules toupies sphériques. Application aux bandes ν2et ν4de12CH4, 10.1139/p77-221
  8. Badaoui M, Champion J.P, Weighted least squares, polyad analyses, and theoretical consistency, 10.1016/0022-2852(85)90323-6
  9. Townes C. H., Holden A. N., Merritt F. R., Rotational Spectra of Some Linear Molecules near 1-cm Wave-Length, 10.1103/physrev.71.64
  10. Cazzoli G., Favero P.G., Degli Esposti C., Microwave measurement of the α3 vibrationrotation constant of ClCN and BrCN vibrational energy transfer from active nitrogen, 10.1016/0009-2614(77)80195-4
  11. Cazzoli Gabriele, Cervellati Rinaldo, Lister David G., Damiani Damiano, Esposti Claudio Degli, Direct l-doublet transitions in the 0110 state of cyanogen chloride and cyanogen bromide, 10.1016/0022-2852(83)90009-7
  12. Blackman G. L., Brown R. D., Burden F. R., Electric and magnetic properties of BrCN from microwave Zeeman measurements, 10.1063/1.1680547
  13. Cogley C.D., Kukolich S.G., Measurements of BrCN hyperfine structure, 10.1016/0022-2852(83)90348-x
  14. Le Guennec M., Wlodarczak G., Chen W.D., Bocquet R., Demaison J., Rotational spectrum and equilibrium structure of cyanogen bromide, 10.1016/0022-2852(92)90463-x
  15. Tamassia F., Esposti C.D., Dore L., Cazzoli G., Millimeter-Wave and Infrared Spectrum of BrC15N: Equilibrium Structure of Cyanogen Bromide, 10.1006/jmsp.1995.1267
  16. ESPOSTI CLAUDIO DEGLI, TAMASSIA FILIPPO, PUZZARINI CRISTINA, TARRONI RICCARDO, ZELINGER ZDENĚK, Millimetre-wave and infrared spectroscopy of Br13CN: anharmonic force field of cyanogen bromide from spectroscopic data andab initiocalculations, 10.1080/00268979609484538
  17. Maki Arthur G., Gott C. Thomas, Vibration‐Rotation Spectra of BrCN, 10.1063/1.1732877
  18. Tamassia F., Esposti C.Degli, Bizzocchi L., Zelinger Z., Guennec M.Le, Demaison J., Litz M., Bürger H., Diode Laser and FTIR Spectroscopy of BrCN Isotopomers in the Region of the ν3Band, 10.1006/jmsp.1998.7544
  19. Bürger H., Ma S., Demaison J., Le Guennec M., Degli Esposti C., Bizzocchi L., High-Resolution Infrared Spectrum of BrCN in the ν2 and ν1/2ν2 Regions, 10.1006/jmsp.1999.7987
  20. Wang Victor K., Overend John, Vibrational anharmonicity in the cyanogen halides; a preliminary study using the Anderson potential function, 10.1016/0584-8539(73)80112-6
  21. Whiffen D.H., The force fields of cyanogen halides. II. Cyanogen chloride, 10.1016/0584-8539(78)80077-4
  22. Demaison J., Struct. Chem. (2002)
  23. Guelachvili G., Handbook of Infrared Standards (1986)
  24. Guelachvili G., Birk M., Bordé Ch. J., Brault J. W., Brown L. R., Carli B., Cole A. R. H., Evenson K. M., Fayt A., Hausamann D., Johns J. W. C., Kauppinen J., Kou Q., Maki A. G., Rao K. Narahari, Toth R. A., Urban W., Valentin A., Verges J., Wagner G., Wappelhorst M. H., Wells J. S., Winnewisser B. P., Winnewisser M., High resolution wavenumber standards for the infrared (Technical Report), 10.1351/pac199668010193
  25. Toth Robert A., 2ν_2–ν_2 and 2ν_2 bands of H_2^16O, H_2^17O, and H_2^18O: line positions and strengths, 10.1364/josab.10.001526
  26. Zwartsenberg J. W., The dipole moment of the cyanogen halides: II. The dipole moment of cyanogen bromide, 10.1002/recl.19430620302
  27. Birk Manfred, Winnewisser Manfred, Cohen Edward A, The rotational-torsional spectrum of carbodiimide: A probe for the unusual dynamics, 10.1016/0022-2852(89)90345-7
  28. Belafhal A., Fayt A., Guelachvili G., Fourier Transform Spectroscopy of Carbonyl Sulfide from 1800 to 3120 cm−1: The Normal Species, 10.1006/jmsp.1995.1264
  29. Rbaihi E., Belafhal A., Vander Auwera J., Naı̈m S., Fayt A., Fourier Transform Spectroscopy of Carbonyl Sulfide from 4800 to 8000 cm−1and New Global Analysis of16O12C32S☆, 10.1006/jmsp.1998.7616
  30. Albritton D. L., Molecular Specroscopy: Modern Research, 2 (1976)
  31. Plíva Josef, Molecular constants of nitrous oxide, 14N216O, 10.1016/0022-2852(68)90053-2
  32. Fayt A., Vandenhaute R., Lahaye J.G., Global rovibrational analysis of carbonyl sulfide, 10.1016/0022-2852(86)90022-6
  33. Bizzochi, L., Degli esposti, C. and Nivellini, G. D. unpublished
  34. Demaison, J., Wlodarczak, G. and Rudolph, H. D. 1997.Advances in Molecular Structure ResearchEdited by: Hargittai, M. and Hargittai, I. Vol. 3, 1Greenwich: JAI Press.
  35. S⊘rensen G. O, Vibrot, a program for calculating spectroscopic constants of an asymmetric top molecule from quartic force fields provided in valence or symmetry coordinates; documentation
  36. Beckers H., Bürger H., Paplewski P., Bogey M., Demaison J., Dre′an P., Walters A., Breidung J., Thiel W., Millimeter-wave spectroscopy, high resolution infrared spectrum, ab initio calculations, and molecular geometry of FPO, 10.1039/b104766n
  37. Beckers Helmut, Bogey Marcel, Breidung Jürgen, Bürger Hans, Demaison Jean, Dréan Pascal, Paplewski Peter, Thiel Walter, Walters Adam, Millimeter-Wave Spectroscopy, High-Resolution Infrared Spectrum, ab Initio Calculations, and Molecular Geometry of FPS, 10.1006/jmsp.2001.8462
  38. Demaison J., Margulès L., Martin J. M. L., Boggs James E., Anharmonic force field, structure, and thermochemistry of CF2 and CCl2Electronic supplementary information (ESI) available: Force constants and thermochemical properties of CF2 and CCl2. See http://www.rsc.org/suppdata/cp/b2/b202865d/, 10.1039/b202865d
  39. Maki A.G., Mellau G.Ch., Klee S., Winnewisser M., Quapp W., High-Temperature Infrared Measurements in the Region of the Bending Fundamental of H12C14N, H12C15N, and H13C14N, 10.1006/jmsp.2000.8113
  40. Tashkun S.A., Perevalov V.I., Teffo J.-L., Lecoutre M., Huet T.R., Campargue A., Bailly D., Esplin M.P., 13C16O2: Global Treatment of Vibrational–Rotational Spectra and First Observation of the 2ν1 + 5ν3 and ν1 + 2ν2 + 5ν3 Absorption Bands, 10.1006/jmsp.2000.8057
Bibliographic reference Fayt, André ; Demaison, J. ; Wlodarczak, G. ; Burger, H.. Millimetre-wave and Fourier transform infrared spectra between 325 cm(-1) and 4720 cm(-1) of BrCN and global rovibrational analysis of the main isotopomers. In: Molecular Physics : an international journal at the interface between chemistry and physics, Vol. 101, no. 4-5, p. 675-695 (2003)
Permanent URL http://hdl.handle.net/2078.1/41136