Pure and Applied Chemistry

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• Evans Corey J., Sinik Atilla, Medcraft Chris, McNaughton Don, Appadoo Dominique, Robertson Evan G.: IR Band Profiling of Dichlorodifluoromethane in the Greenhouse Window: High-Resolution FTIR Spectroscopy of ν2 and ν8. J. Phys. Chem. A 2014, 118, 2480. <http://dx.doi.org/10.1021/jp501302q>
• Visinoni R., Baldacci A., Stoppa P., Kollipost F., Wugt Larsen R.: High-resolution rovibrational analysis of CH281BrF in the range 920–980cm−1. Chemical Physics Letters 2013, 579, 16. <http://dx.doi.org/10.1016/j.cplett.2013.06.002>
• Sebald Peter, Bargholz Arne, Oswald Rainer, Stein Christopher, Botschwina Peter: FHF– Isotopologues: Highly Anharmonic Hydrogen-Bonded Systems with Strong Coriolis Interaction. J. Phys. Chem. A 2013, 117, 9695. <http://dx.doi.org/10.1021/jp3123677>
• Chen Ziqiu, van Wijngaarden Jennifer: Synchrotron-Based Far-Infrared Spectroscopic Investigation and ab Initio Calculations of 3-Oxetanone: Observation and Analysis of the ν7 Band and the Coriolis Coupled ν16 and ν20 Bands. J. Phys. Chem. A 2012, 116, 9490. <http://dx.doi.org/10.1021/jp3076673>
• Bane Michael K., Thompson Christopher D., Appadoo Dominique R. T., McNaughton Don: Synchrotron far infrared spectroscopy of the ground, ν5, and ν15 states of thiirane. J. Chem. Phys. 2012, 137, 084306. <http://dx.doi.org/10.1063/1.4747191>
• Baldacci A., Stoppa P., Visinoni R., Larsen R. Wugt: High resolution infrared synchrotron study of CH2D81Br: ground state constants and analysis of the ν5, ν6 and ν9 fundamentals. Molecular Physics 2012, 110, 2063. <http://dx.doi.org/10.1080/00268976.2012.683886>
• Didriche K., Földes T., Lauzin C., Herman M.: The 2CH excitation band in C2H2–N2O and 2CH+torsion combination bands in C2H2–N2O and C2H2–CO2. Molecular Physics 2012, 110, 2773. <http://dx.doi.org/10.1080/00268976.2012.713523>
• Bane Michael K., Thompson Christopher D., Robertson Evan G., Appadoo Dominique R. T., McNaughton Don: High-resolution FTIR spectroscopy of the ν8 and Coriolis perturbation allowed ν12 bands of ketenimine. Phys Chem Chem Phys 2011, 13, 6793. <http://dx.doi.org/10.1039/c0cp01816c>
• Bane Michael K., Robertson Evan G., Thompson Christopher D., Appadoo Dominique R. T., McNaughton Don: High-resolution Fourier-transform infrared spectroscopy of the ν6 and Coriolis perturbation allowed ν10 modes of ketenimine. Journal Chemical Physics 2011, 135, 224306. <http://dx.doi.org/10.1063/1.3664624>
• Yoshida Kazuto, Semba Yosuke, Kasahara Shunji, Yamanaka Takaya, Baba Masaaki: High-resolution spectroscopy of weak and short-lived bands of the S[sub 1] [sup 1]B[sub 3u]←S[sub 0] [sup 1]A[sub g] transition of naphthalene. J Chem Phys 2009, 130, 194304. <http://dx.doi.org/10.1063/1.3122039>
• Merer Anthony J., Yamakita Nami, Tsuchiya Soji, Steeves Adam H., Bechtel Hans A., Field Robert W.: Darling–Dennison resonance and Coriolis coupling in the bending overtones of the Ã [sup 1]A[sub u] state of acetylene, C[sub 2]H[sub 2]. J Chem Phys 2008, 129, 054304. <http://dx.doi.org/10.1063/1.2939246>
• Doi Atsushi, Kasahara Shunji, Katô Hajime, Baba Masaaki: Sub-Doppler rotationally resolved spectroscopy of lower vibronic bands of benzene with Zeeman effects. J Chem Phys 2004, 120, 6439. <http://dx.doi.org/10.1063/1.1651479>
• Mills Ian Mark: Biography Ian Mark Mills. Mole Phys 2003, 101, 501. <http://dx.doi.org/10.1080/00268970309483665>
• Misono Masatoshi, Wang Jinguo, Ushino Miho, Okubo Mitsushi, Katô Hajime, Baba Masaaki, Nagakura Saburo: Doppler-free two-photon absorption spectroscopy and the Zeeman effect of the A [sup 1]B[sub 2u]←X [sup 1]A[sub 1g]14[sub 0][sup 1]1[sub 0][sup 1] band of benzene. J Chem Phys 2002, 116, 162. <http://dx.doi.org/10.1063/1.1421069>
• Brown Steven S., Berghout H. Laine, Crim F. Fleming: Raman spectroscopy of the N–C–O symmetric (ν[sub 3]) and antisymmetric (ν[sub 2]) stretch fundamentals in HNCO. J Chem Phys 1997, 107, 9764. <http://dx.doi.org/10.1063/1.475274>
• Yokoyama K., Leach Gary W., Kim Joseph B., Lineberger W. C., Boldyrev A. I., Gutowski M.: Autodetachment spectroscopy and dynamics of vibrationally excited dipole-bound states of H2CCC−. J Chem Phys 1996, 105, 10706. <http://dx.doi.org/10.1063/1.472879>
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• Thiel Yvonne, Walters Valerie A., Wiberg Kenneth B., Colson Steven D.: High-resolution infrared analysis of the ν17 band of pyridine. Int J Quantum Chem 1991, 39, 423. <http://dx.doi.org/10.1002/qua.560390318>
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• Guido Della Valle Raffaele: Local-mode to normal-mode hamiltonian transformation for X-H stretchings. Mole Phys 1988, 63, 611. <http://dx.doi.org/10.1080/00268978800100421>
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• Nanes Roger, Lee Edward K. C.: Effects of Coriolis interaction on the rotational line intensities of symmetry-forbidden electronic transitions. J Chem Phys 1986, 84, 5290. <http://dx.doi.org/10.1063/1.449939>
• Garland Nancy L., Lee Edward K. C.: Coriolis-induced intensity perturbations in the rotationally resolved fluorescence spectra from the 51 and 1141 eigenstates of H2CO(Ã 1A2): Vibrational mixing near E’vib =3000 cm−1. J Chem Phys 1986, 84, 28. <http://dx.doi.org/10.1063/1.450183>
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• Suzuki Toshinori, Ebata Takayuki, Ito Mitsuo, Mikami Naohiko: SRVL fluorescence spectra of SO2 in a supersonic free jet. c-axis coriolis interaction. chem phys letts 1985, 116, 268. <http://dx.doi.org/10.1016/0009-2614(85)80167-6>
• Overend John, Hylden Jeffrey L.: A charge flow model for the higher derivatives of the molecular dipole moment. I. The model. J Chem Phys 1985, 83, 2661. <http://dx.doi.org/10.1063/1.449268>
• Hylden Jeffrey L., Overend John: A charge flow model for the high derivatives of the molecular dipole moment. II. Application to oxygen containing triatomics. J Chem Phys 1985, 83, 2668. <http://dx.doi.org/10.1063/1.449269>
• Riedle E., Stepp H., Neusser H.J.: Heterogeneous perturbations in the Doppler-free S1 ← S0 two-photon spectrum of benzene: Evidence for intrastate coupling. chem phys letts 1984, 110, 452. <http://dx.doi.org/10.1016/0009-2614(84)87069-4>
• Riedle E., Neusser H. J.: Homogeneous linewidths of single rotational lines in the ‘‘channel three’’ region of C6H6. J Chem Phys 1984, 80, 4686. <http://dx.doi.org/10.1063/1.446533>
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• Garland Nancy L., Apel Eric C., Lee Edward K.C.: Coriolis perturbed rotational line itensities in the fluorescence emission from 51 and 1141 levels in H2CO(1A2). chem phys letts 1983, 95, 209. <http://dx.doi.org/10.1016/0009-2614(83)87233-9>
• Suzuki Isao, Overend John, Nakagawa Jun, Hasegawa Akinori, Hayashi Michiro, Geribaldi Serge, Azzaro Marcel: An improved anharmonic force field for SF6 which includes F���F nonbonded interactions. Spectrochimica Acta Part A: Molecular Spectroscopy 1982, 38, 767. <http://dx.doi.org/10.1016/0584-8539(82)80066-4>
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• Nakanaga Taisuke: Coriolis interactions and assignments of the fundamental bands in ethylene oxide and ethylene oxide-d4. J Chem Phys 1980, 73, 5451. <http://dx.doi.org/10.1063/1.440089>
• Kondo Shigeo, Nakanaga Taisuke, Sa��ki Shinnosuke: Study on the i.r. band intensities of cyclopropane. Spectrochimica Acta Part A: Molecular Spectroscopy 1979, 35, 181. <http://dx.doi.org/10.1016/0584-8539(79)80182-8>
• Nakanaga Taisuke, Kondo Shigeo, Saëki Shinnosuke: Infrared intensities and Coriolis interactions in ethylene. J Chem Phys 1979, 70, 2471. <http://dx.doi.org/10.1063/1.437709>
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• Tuckett R.P., Freedman P.A., Jones W.J.: The emission bands of HO₂ between 1·43 and 1·51 μm. Mole Phys 1979, 37, 379. <http://dx.doi.org/10.1080/00268977900100331>
• Gottscho Richard A., Koffend J. Brooke, Field Robert W., Lombardi John R.: OODR spectroscopy of BaO. II. New observations of a 3Π and Aʹ 1Π and re-examination of the Parkinson band system. J Chem Phys 1978, 68, 4110. <http://dx.doi.org/10.1063/1.436325>
• Krohn Burton J., Person Willis B., Overend John: Predictions of infrared intensities for some halogen pentafluoride molecules. J Chem Phys 1977, 67, 5091. <http://dx.doi.org/10.1063/1.434736>
• Foster R.B., Hills G.W., Jones W.J.: Raman spectra of asymmetric top molecules : Part V. The υ, υ and υ bands of ethylene. Mole Phys 1977, 33, 1589. <http://dx.doi.org/10.1080/00268977700101331>
• Nemes L.: Ro-vibrational energy Jacobians with respect to Coriolis zeta coefficients. Acta Phys Acad Sci Hung 1975, 39, 59. <http://dx.doi.org/10.1007/BF03157018>
• Muller K., Kneubuhl F.: Influence of the coriolis coupling on angular correlation functions of rotating molecules. Chemical Phys 1975, 8, 468. <http://dx.doi.org/10.1016/0301-0104(75)80157-1>
• Suzuki Isao: Anharmonic Potential Functions in Polyatomic Molecules as Derived from Their Vibrational and Rotational Spectra. Appl Sp Rev 1975, 9, 249. <http://dx.doi.org/10.1080/05704927508081492>
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• Redington Richard L., Lin Kenneth C., Cole A.R.H., Osborne G.A., Crowder G.A., Jackson Danny: Infrared spectra of trifluoroacetic acid and trifluoroacetic anhydride. Spectrochimica Acta Part A: Molecular Spectroscopy 1971, 27, 2445. <http://dx.doi.org/10.1016/0584-8539(71)80144-7>
• Ogilvie J.F., Cole K.C.: Vibrational spectra and conformation of methanal azine. Spectrochimica Acta Part A: Molecular Spectroscopy 1971, 27, 877. <http://dx.doi.org/10.1016/0584-8539(71)80166-6>