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

Molecular Physics

Volumn 101, Issue 4-5, 2003, Pages 675-695

  Fayt, A ^a   Demaison, J ^a,b   Wlodarczak, G ^b   BURGER H ^c  

^a UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

^b UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

^c UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE COMPOUNDS; ELECTRON ENERGY LEVELS; ELECTRON RESONANCE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; INTERFEROMETERS; ISOTOPES; LIGHT ABSORPTION; MICROWAVE SPECTROSCOPY; MOLECULAR STRUCTURE;

GLOBAL ROVIBRATIONAL ANALYSIS; ISOTOPOMERS; MILLIMETER WAVE SPECTROSCOPY; TRIATOMIC MOLECULES;

MOLECULAR VIBRATIONS;

EID: 0141962098     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897021000023659     Document Type: Article

References (40)

1. Masukidi, L. S., Lahaye, J.-G., and Fayt, A., 1991. J. molec. Spectrosc., 148:281
2. Litz, M., Bürger, H., Masukidi, L. S., Fayt, A., Cosléou, J., Dréan, P., Margulès, L., and Demaison, J., 1999. J. molec. Spectrosc., 196:155
3. Farkhsi, A., Bredohl, H., Dubois, I., Remy, F., and Fayt, A., 2000. J. molec. Spectrosc., 201:36
4. Saouli, A., Bredohl, H., Dubois, I., and Fayt, A., 1995. J. molec. Spectrosc., 174:20
5. Teffo, J.-L., Perevalov, V. I., and Lyulin, O. M., 1994. J. molec. Spectrosc., 168:390
6. Tashkun, S. A., Perevalov, V. I., Teffo, J.-L., Rothman, L. S., and Tyuterev, V. G., 1998. J. quant. Spectrosc. radiat. Transfer, 60:785
7. Champion, J.-P., 1977. Can. J. Phys., 55:1802
8. Badaoui, M., and Champion, J.-P., 1985. J. molec. Spectrosc., 108:402
9. Townes, C. H., Holden, A. N., and Merrit, F. R., 1947. Phys. Rev., 71:64
10. Cazzoli, G., Favero, P. G., and Degli esposti, C., 1977. Chem. Phys. Lett., 50:336
11. Cazzoli, G., Cervellati, R., Lister, D. G., Damiani, D., and Degli esposti, C., 1983. J. molec. Spectrosc., 101:94
12. Blackman, G. L., Brown, R. D., and Burden, F. R., 1973. J. chem. Phys., 59:3760
13. Cogley, C. D., and Kukolich, S. G., 1983. J. molec. Spectrosc., 97:220
14. Le guennec, M., Wlodarczak, G., Chen, W. D., Bocquet, R., and Demaison, J., 1992. J. molec. Spectrosc., 153:117
15. Tamassia, F., Degli esposti, C., Dore, L., and Cazzoli, G., 1995. J. molec. Spectrosc., 174:59
16. Degli esposti, C., Tamassia, F., Puzzarini, C., Tarroni, R., and Zelinger, Z., 1996. Molec. Phys., 88:1603 Erratum, 1997, Molec. Phys.90, 495
17. Maki, A. G., and Gott, C. T., 1962. J. chem. Phys., 36:2282
18. Tamassia, F., Degli esposti, C., Bizzocchi, L., Zelinger, Z., Le Guennec, M., Demaison, J., Litz, M., and Bürger, H., 1998. J. molec. Spectrosc., 189:264
19. Büger, H., Ma, S., Demaison, J., Le Guennec, M., Degli esposti, C., and Bizzocchi, L., 2000. J. molec. Spectrosc., 199:109
20. Wang, V. K., and Overend, J., 1973. Spectrochim. Acta A, 29:1623
21. Whiffen, D. H., 1978. Spectrochim. Acta A, 34:1173
22. Demaison, J., Margules, L., and Boggs, J. E., 2002. Struct. Chem., in press
23. Guelachvili, G., and Rao, K. N., 1986. Handbook of Infrared Standards San Diego:Academic Press.
24. Guelachvili, G. 1996. Pure appl. Chem., 68:193
25. Toth, R. A., 1993. J. opt. Soc. Amer. B, 10:2006
26. Zwartsenberg, J. W., 1943. Recl. Trav. chim. Pays-Bas, 62:148 measured in solution:for a discussion see Gmelin Handbuch der Anorganischen Chemie, System No. 14, Part D, Section 3, 1976 (Berlin:Springer-Verlag) p. 159
27. Birk, M., Winnewisser, M., and Cohen, E. A., 1989. J. molec. Spectrosc., 135:402
28. Belafhal, A., Fayt, A., and Guelachvili, G., 1995. J. molec. Spectrosc., 174:1
29. Rbaihi, E., Belafhal, A., Vander auwera, J., Naïm, S., and Fayt, A., 1998. J. molec. Spectrosc., 191:32
30. Albritton, D. L., Schmeltekopf, A. L., and Zare, R. N., 1976. “ chap. 1 ”. In Molecular Specroscopy:Modern Research Edited by:Rao, K. N., Vol. 2, New York:Academic Press.
31. Plíva, J. 1968. J. molec. Spectrosc., 27:461
32. Fayt, A., Vandenhaute, R., and Lahaye, J. G., 1986. J. molec. Spectrosc., 119:233
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 Research Edited by:Hargittai, M., and Hargittai, I., Vol. 3, 1Greenwich:JAI Press.
35. Sørensen, 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 and source code in C are available via anonymous ftp through kl5axp.ki.ku.dk
36. Beckers, H., Bürger, H., Paplewski, P., Bogey, M., Demaison, J., Drean, P., Walters, A., Breidung, J., and Thiel, W., 2001. Phys. Chem. chem. Phys., 3:4247
37. Beckers, H., Bogey, M., Breidung, J., Bürger, H., Demaison, J., Drean, P., Paplewski, P., Thiel, W., and Walters, A., 2001. J. molec. Spectrosc., 210:213
38. Demaison, J., Margules, L., Martin, J. M. L., and Boggs, J. E., 2002. Phys. Chem. chem. Phys., 4:3282
39. Maki, A. G., Mellau, G. CH., Klee, S., Winnewisser, M., and Quapp, W., 2000. J. molec. Spectrosc., 202:67
40. Tashkun, S. A., Perevalov, V. I., Teffo, J.-L., Lecoutre, M., Huet, T. R., Campargue, A., Bailly, D., and Esplin, M. P., 2000. J. molec. Spectrosc., 200:162