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Block, P. A., Pedersen, L. G., Miller, R. E. (1993) The structure of Ar–C2H4 from high resolution infrared spectroscopy and ab initio theory: The twofold barrier to C2H4 internal rotation. The Journal of Chemical Physics, 98 (5). 3754-3762 doi:10.1063/1.464054

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Reference TypeJournal (article/letter/editorial)
TitleThe structure of Ar–C2H4 from high resolution infrared spectroscopy and ab initio theory: The twofold barrier to C2H4 internal rotation
JournalThe Journal of Chemical Physics
AuthorsBlock, P. A.Author
Pedersen, L. G.Author
Miller, R. E.Author
Year1993 (March)Volume98
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.464054Search in ResearchGate
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Mindat Ref. ID2202803Long-form Identifiermindat:1:5:2202803:9
GUID0
Full ReferenceBlock, P. A., Pedersen, L. G., Miller, R. E. (1993) The structure of Ar–C2H4 from high resolution infrared spectroscopy and ab initio theory: The twofold barrier to C2H4 internal rotation. The Journal of Chemical Physics, 98 (5). 3754-3762 doi:10.1063/1.464054
Plain TextBlock, P. A., Pedersen, L. G., Miller, R. E. (1993) The structure of Ar–C2H4 from high resolution infrared spectroscopy and ab initio theory: The twofold barrier to C2H4 internal rotation. The Journal of Chemical Physics, 98 (5). 3754-3762 doi:10.1063/1.464054
In(1993, March) The Journal of Chemical Physics Vol. 98 (5) AIP Publishing

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Bemish, R. J., Block, P. A., Pedersen, L. G., Yang, Weitao, Miller, R. E. (1993) The Ar–C2H2 intermolecular potential from high resolution spectroscopy and ab initio theory: A case for multicenter interactions. The Journal of Chemical Physics, 99 (11). 8585-8598 doi:10.1063/1.465582
Fraser, G.T., Lovas, F.J., Suenram, R.D., Gillies, J.Z., Gillies, C.W. (1992) Microwave and infrared spectra of C2H4…HCCH: barrier to twofold internal rotation of C2H4. Chemical Physics, 163. 91-101 doi:10.1016/0301-0104(92)80144-k
Dayton, D. C., Pedersen, L. G., Miller, R. E. (1990) Infrared spectroscopy and ab initio theory of the structural isomers of CO2–HCN. The Journal of Chemical Physics, 93 (7). 4560-4570 doi:10.1063/1.458696
Western, Colin M., Casassa, Michael P., Janda, Kenneth C. (1984) Infrared photodissociation of the hindered internal rotors Ne⋅C2H4 and Ar⋅C2H4. The Journal of Chemical Physics, 80 (10) 4781-4787 doi:10.1063/1.446551
Block, P.A., Jucks, K.W., Pedersen, L.G., Miller, R.E. (1989) The linear and T-shaped isomers of C2H2HCN: Vibrational dynamics from infrared spectroscopy and ab initio theory. Chemical Physics, 139. 15-30 doi:10.1016/0301-0104(89)90002-5
Bemish, R. J., Rhee, W. M., Pedersen, L. G., Miller, R. E. (1996) The structure and intermolecular dynamics of the nitrous oxide–ethylene complex: Experiment and ab initio theory. The Journal of Chemical Physics, 104 (12). 4411-4418 doi:10.1063/1.471193
Moore, D. T., Ishiguro, M., Oudejans, L., Miller, R. E. (2001) High resolution infrared spectroscopy and ab initio calculations of HCN–H2/D2 binary complexes. The Journal of Chemical Physics, 115 (11). 5137-5143 doi:10.1063/1.1394743
Bemish, R. J., Block, P. A., Pedersen, L. G., Miller, R. E. (1995) The ethylene–carbon dioxide complex: A double internal rotor. The Journal of Chemical Physics, 103 (18). 7788-7795 doi:10.1063/1.470194
Guirgis, G. A., Nanaie, H., Durig, J. R. (1990) Microwave and far infrared spectra, r0 structure, barriers to internal rotation, and ab initio calculations for 2‐fluoropropane. The Journal of Chemical Physics, 93 (6). 3837-3843 doi:10.1063/1.459673
Taleb‐Bendiab, Amine, Hillig, Kurt W., Kuczkowski, Robert L. (1993) Microwave spectrum of toluene⋅SO2: Structure, barrier to internal rotation, and dipole moment. The Journal of Chemical Physics, 98 (5). 3627-3636 doi:10.1063/1.465069
Vassilev, Nikolay G., Dimitrov, Valentin S. (1999) Ab initio study of the barrier to internal rotation in simple amides. Journal of Molecular Structure, 484 (1) 39-47 doi:10.1016/s0022-2860(98)00896-5
 
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