Rotational spectrum, structure and internal motions of the ethylene-OCS weakly bound dimer

Molecular Physics

Volumn 99, Issue 3, 2001, Pages 225-237

  Peebles, Sean A ^a   Kuczkowski, Robert L ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRON TUNNELING; ELECTROSTATICS; ETHYLENE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MICROWAVE SPECTROSCOPY; MOLECULAR STRUCTURE; MONOMERS;

FOURIER TRANSFORM MICROWAVE SPECTROSCOPY; INTERNAL MOTION; ROTATIONAL SPECTRUM;

DIMERS;

EID: 0035835763     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010008982     Document Type: Article

References (28)

1. Bemish, R. J., Rhee, W. M., Pedersen, L. G., and Miller, R. E., 1996, J. chem. Phys., 104, 4411.
2. Bemish, R. J., Block, P. A., Pedersen, L. G., and Miller, R. E., 1995, J. chem. Phys., 103, 7788.
3. LaBarge, M. S., Hillig II, K. W., and Kuczkowski, R. L., 1998, Angew. Chem. Intl Edn Engl., 27, 1356.
4. Andrews, A. A., Taleb-Bendiab, A., LaBarge, M. S., Hillig II, K. W., and Kuczkowski, R. L., 1990, J. chem. Phys., 93, 7030.
5. Gillies, J. Z., Gillies, C. W., Suenram, R. D., Lovas, F. J., and Stahl, W., 1989, J. Amer. chem. Soc., 111, 3073.
6. Gillies, J. Z., Gillies, C. W., Suenram, R. D., Lovas F. J. Kraka, E., and Cremer, D., 1991, J. Amer. chem. Soc., 113, 2412.
7. Block, P. A., Pedersen, L. G., and Miller, R. E., 1993, J. chem. Phys., 98, 3754.
8. Tiller, A. R., Peet, A. C., and Clary, D. C., 1989, J. chem. Phys., 91, 1079.
9. Peterson, K. I., and Klemperer, W., 1986, J. chem. Phys., 85, 725.
10. Andrews, A. A., and Kuczkowski, R. L., 1993, J. chem. Phys., 98, 791.
11. Peebles, S. A., and Kuczkowski, R. L., 1999, Chem. Phys. Lett., 308, 21.
12. Peebles, S. A., and Kuczkowski, R. L., 1999, J. chem. Phys., 111, 10511.
13. Peebles, S. A., and Kuczkowski, R. L., 2000, J. Molec. Struct. Theochem, 500, 391.
14. Balle, T. J., and Flygare, W. H., 1981, Rev. sci. Instrum., 52, 33.
15. Grabow, J.-U., 1992, Ph.D. thesis, University of Kiel.
16. Tanaka, K., Ito, H., Harada, K., and Tanaka, T., 1984, J. chem. Phys., 80, 5893.
17. Muenter, J. S., 1968, J. chem. Phys., 48, 4544.
18. Watson, J. K. G., 1969, J. chem. Phys, 46, 1935.
19. Harmony, M. D., Laurie, V. W., Kuczkowski, R. L., Schwendeman, R. H., Ramsay, D. A., Lovas, F. J., Lafferty W. J., and Maki, A. G., 1979, J. phys. Chem. Ref. Data, 8, 619.
20. Schwendeman, R. H., 1974, Critical Evaluation of Chemical and Physical Structural Information, edited by D. R. Lide and M. A. Paul (Washington, DC: National Academy of Sciences).
21. Kraitchman, J., 1953, Amer. J. Phys., 21, 17.
22. Pauling, L., 1960, The Nature of the Chemical Bond, 3rd Edn (Ithaca, NY: Cornell University Press).
23. Peebles, S. A., and Kuczkowski, R. L., 1999, J. phys. Chem. A, 103, 3884.
24. Stone, A. J., Dullweber, A., Hodges, M. P., Popelier, P. L. A., and Wales, D. J., 1995, Orient: a program for studying interactions between molecules, Version 3.2 (University of Cambridge).
25. CADPAC: The Cambridge Analytic Derivatives Package Issue 6, Cambridge, 1995. A suite of quantum chemistry programs developed by Amos, R. D., Alberts, I. L., Andrews, J. S., Colwell, S. M., Handy, N. C., Jayatilaka, D., Knowles, P. J., Kobayashi, R., Laidig, K. E., Laming, G., Lee, A. M., Maslen, P. E., Murray, C. W., Rice, J. E., Simandiras, E. D., Stone, A. J., Su, M.-D., and Tozer, D. J., 1995, CADPAC: The Cambridge Analytic Derivatives Package, Issue 6.
26. Stone, A. J., 1996, The Theory of Intermolecular Forces (Oxford, Clarendon Press).
27. Mirsky, K., 1978, Computing in Crystallography, edited by R. Schenk, R. Olthof-Hazenkamp, H. Van Koningveld, and G. C. Bassi (Delft University Press).
28. Peebles, S. A., and Kuczkowski, R. L., 1999, Chem. Phys. Lett., 312, 357.