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Bertie, John E., Keefe, C. Dale (1994) Comparison of infrared absorption intensities of benzene in the liquid and gas phases. The Journal of Chemical Physics, 101 (6). 4610-4616 doi:10.1063/1.467448

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Reference TypeJournal (article/letter/editorial)
TitleComparison of infrared absorption intensities of benzene in the liquid and gas phases
JournalThe Journal of Chemical Physics
AuthorsBertie, John E.Author
Keefe, C. DaleAuthor
Year1994 (September 15)Volume101
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.467448Search in ResearchGate
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Mindat Ref. ID2213352Long-form Identifiermindat:1:5:2213352:6
GUID0
Full ReferenceBertie, John E., Keefe, C. Dale (1994) Comparison of infrared absorption intensities of benzene in the liquid and gas phases. The Journal of Chemical Physics, 101 (6). 4610-4616 doi:10.1063/1.467448
Plain TextBertie, John E., Keefe, C. Dale (1994) Comparison of infrared absorption intensities of benzene in the liquid and gas phases. The Journal of Chemical Physics, 101 (6). 4610-4616 doi:10.1063/1.467448
In(1994, September) The Journal of Chemical Physics Vol. 101 (6) AIP Publishing

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Keefe, C. Dale, Bertie, John E. (2006) Dipole moment derivatives with respect to the internal coordinates of benzene in the liquid and gas phases. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 65 (3) 650-658 doi:10.1016/j.saa.2005.12.023
Bertie, J. E., Keefe, C. Dale (1998) Infrared intensities of liquids XXII: Optical and dielectric constants, molar polarizabilities, and integrated intensities of liquid benzene-d 6 at 25 °C between 5000 and 450 cm -1. Fresenius' Journal of Analytical Chemistry, 362. 91-108 doi:10.1007/s002160051040
Bertie, John E., Zhang, Shuliang L., Dale Keefe, C. (1995) Measurement and use of absolute infrared absorption intensities of neat liquids. Vibrational Spectroscopy, 8 (2) 215-229 doi:10.1016/0924-2031(94)00038-i
Bertie, John E., Apelblat, Yoram, Keefe, C. Dale (2005) Infrared intensities of liquids XXV: Dielectric constants, molar polarizabilities and integrated intensities of liquid toluene at 25°C between 4800 and 400cm−1. Journal of Molecular Structure, 750 (1) 78-93 doi:10.1016/j.molstruc.2005.04.018
Bertie, John E., Zhang, Shuliang L. (1994) Infrared intensities of liquids. XVII. Infrared refractive indices from 8000 to 350 cm−1, absolute integrated absorption intensities, transition moments, and dipole moment derivatives of methan‐d3‐ol and methanol‐d4 at 25 °C. The Journal of Chemical Physics, 101 (10). 8364-8379 doi:10.1063/1.468100
Bertie, John E., Keefe, C.Dale (2004) Infrared intensities of liquids XXIV: optical constants of liquid benzene-h6 at 25 °C extended to 11.5 cm−1 and molar polarizabilities and integrated intensities of benzene-h6 between 6200 and 11.5 cm−1. Journal of Molecular Structure, 695. 39-57 doi:10.1016/j.molstruc.2003.11.002
Bertie, John E., Keefe, C. Dale, Jones, R. Norman (1991) Infrared intensities of liquids VIII. Accurate baseline correction of transmission spectra of liquids for computation of absolute intensities, and the 1036 cm−1 band of benzene as a potential intensity standard. Canadian Journal of Chemistry, 69 (11). 1609-1618 doi:10.1139/v91-236
Bertie, J.E., Apelblat, Y., Keefe, C.D. (2000) Infrared intensities of liquids. Part XXIII. Infrared optical constants and integrated intensities of liquid benzene-d 1 at 25°C. Journal of Molecular Structure, 550. 135-165 doi:10.1016/s0022-2860(00)00518-4
Bertie, John E., Lan, Zhida (1997) Liquid Water−Acetonitrile Mixtures at 25 °C:  The Hydrogen-Bonded Structure Studied through Infrared Absolute Integrated Absorption Intensities. The Journal of Physical Chemistry B, 101 (20). 4111-4119 doi:10.1021/jp9639511
Bertie, John E., Zhang, Shuliang L., Keefe, C.Dale (1994) Infrared intensities of liquids XVI. Accurate determination of molecular band intensities from infrared refractive index and dielectric constant spectra. Journal of Molecular Structure, 324 (1) 157-176 doi:10.1016/0022-2860(94)08237-5
Ferguson, E. E. (1959) Relative Intensities of Absorption Bands in Liquid and Gas Phases from Dispersion Theory. The Journal of Chemical Physics, 30 (4) 1059-1060 doi:10.1063/1.1730081
 
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