Pure and Applied Chemistry

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• Ceausu–Velcescu Adina, Pracna Petr: Rovibrational spectra of DCF3 in the 1900cm−1 region: High-resolution study of the v3=v4=1/v3=2, v6=1 Fermi-interacting levels. Journal of Molecular Spectroscopy 2014, 295, 31. <http://dx.doi.org/10.1016/j.jms.2013.11.004>
• Zolot A.M., Giorgetta F.R., Baumann E., Swann W.C., Coddington I., Newbury N.R.: Broad-band frequency references in the near-infrared: Accurate dual comb spectroscopy of methane and acetylene. Journal of Quantitative Spectroscopy and Radiative Transfer 2013, 118, 26. <http://dx.doi.org/10.1016/j.jqsrt.2012.11.024>
• Villa Mattia, Canè Elisabetta, Tamassia Filippo, Di Lonardo Gianfranco, Fusina Luciano: The infrared spectrum of 12C2D2: The stretching-bending band system up to 5500 cm−1. J. Chem. Phys. 2013, 138, 134312. <http://dx.doi.org/10.1063/1.4794917>
• Galli Iacopo, Bartalini Saverio, Cancio Pastor Pablo, Cappelli Francesco, Giusfredi Giovanni, Mazzotti Davide, Akikusa Naota, Yamanishi Masamichi, De Natale Paolo: Absolute frequency measurements of CO2 transitions at 4.3 μm with a comb-referenced quantum cascade laser. Molecular Physics 2013, 111, 2041. <http://dx.doi.org/10.1080/00268976.2013.782436>
• Ceausu-Velcescu Adina, Pracna Petr: The ν3+ν5 combination band of DCF3: Modeling anharmonic and Coriolis interactions in a three-level system near 1700cm−1. Journal of Molecular Spectroscopy 2012, 275, 41. <http://dx.doi.org/10.1016/j.jms.2012.05.002>
• Bailleux S., Zelinger Z., Beckers H., Willner H., Grigorová E.: High-resolution FTIR study of the CO stretching band ν4 of the fluoroformyloxyl radical, FCO2. Journal of Molecular Spectroscopy 2012, 278, 11. <http://dx.doi.org/10.1016/j.jms.2012.06.015>
• Cané E., Fusina L., Bürger H., Litz M.: The 2ν1 overtone band of H28SiD3. Journal of Molecular Spectroscopy 2012, 282, 14. <http://dx.doi.org/10.1016/j.jms.2012.10.007>
• Fayt A., Bürger H., Litz M., Pawelke G., Demaison J.: High resolution FTIR spectrum of cyanogen iodide between 200 and 5000cm−1. Global rovibrational analysis of IR and MW data for I12C14N. Journal of Quantitative Spectroscopy and Radiative Transfer 2012, 113, 1170. <http://dx.doi.org/10.1016/j.jqsrt.2012.02.013>
• El-Abbassi A., Kiai H., Hafidi A., García-Payo M.C., Khayet M.: Treatment of olive mill wastewater by membrane distillation using polytetrafluoroethylene membranes. Separation and Purification Technology 2012, 98, 55. <http://dx.doi.org/10.1016/j.seppur.2012.06.026>
• Fusina Luciano, Nivellini Gian Domenico, Salzillo Tommaso, Lamarra Manuele, Tarroni Riccardo: Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3. J. Chem. Phys. 2012, 137, 204316. <http://dx.doi.org/10.1063/1.4767720>
• Predoi-Cross Adriana, Herman Michel, Fusina Luciano, Di Lonardo Gianfranco: The infrared spectrum of 13C2H2 in the 60–2600 cm−1 region: bending states up to v 4 + v 5 = 4. Molecular Physics 2012, 110, 2621. <http://dx.doi.org/10.1080/00268976.2012.705345>
• Ceausu-Velcescu Adina, Pracna Petr, Predoi-Cross Adriana: Rovibrational spectra of DCF3 in the 1000cm−1 region: The ν5=1 and ν6=2 levels revisited. J Mol Spectrosc 2011, 267, 150. <http://dx.doi.org/10.1016/j.jms.2011.03.016>
• Zeng Xiaoqing, Beckers Helmut, Willner Helge, Perrin Agnes: The first high-resolution infrared study of diazirinone, N2CO: Analysis of the Fermi-coupled ν1 and 2ν5 bands. j mol spect 2011, 269, 30. <http://dx.doi.org/10.1016/j.jms.2011.04.008>
• Fusina Luciano, Ospitali Francesca, Villa Mattia, Tamassia Filippo: The stretching–bending bands of ¹³C₂HD. Molec Phys 2011, 109, 257. <http://dx.doi.org/10.1080/00268976.2010.520038>
• Hmimou Siham, Msahal Hicham, Najib Hamid: First high-resolution FTIR study of the v₁ = v₄ = 1 rovibrational state of ¹⁴NF₃ near 1523 cm⁻¹. Molec Phys 2010, 108, 787. <http://dx.doi.org/10.1080/00268971003662904>
• Xiao-Niu Zhang, De-Heng Shi, Jin-Ping Zhang, Zun-Lüe Zhu, Jin-Feng Sun: Study on spectroscopic parameters and molecular constants of HC1(X¹Σ⁺) molecule by using multireference configuration interaction approach. Chinese Phys B 2010, 19, 053401. <http://dx.doi.org/10.1088/1674-1056/19/5/053401>
• Coudert L. H., Tine M., N’Gom H., Bürger H.: Local mode behavior in H[sub 2]Te. J Chem Phys 2007, 127, 134304. <http://dx.doi.org/10.1063/1.2768949>
• Cané E., Fusina L., Tamassia F., Fayt A., Herman M., Robert S., Vander Auwera¶ J.: The FT absorption spectrum of ¹³CH¹²CH: rotational analysis of the vibrational states from 3800 to 6750 cm⁻¹. Mole Phys 2006, 104, 515. <http://dx.doi.org/10.1080/00268970500428991>
• Tamassia * Filippo, Di Lonardo Gianfranco, Fusina Luciano: The infrared spectrum of ¹²C₂HD: the stretching–bending combination bands in the 1800–4700 cm⁻¹ region. Mole Phys 2005, 103, 2613. <http://dx.doi.org/10.1080/00268970500131660>
• Fusina Luciano, Canè Elisabetta, Tamassia Filippo, Di Lonardo Gianfranco: The infrared spectrum of ¹²C₂HD: the bending states up to υ₄ +υ₅ =3. Mole Phys 2005, 103, 3263. <http://dx.doi.org/10.1080/00268970500270583>
• Canè E., Di Lonardo G., Fusina * L., Jerzembeck W., Bürger H., Breidung J., Thiel W.: Rotation spectrum and infrared fundamental bands of ¹²³SbD₃. Determination of molecular geometry and ab initio calculations of spectroscopic parameters. Mole Phys 2005, 103, 557. <http://dx.doi.org/10.1080/00268970512331327425>
• Puzzarini Cristina, Cazzoli Gabriele: Hyperfine structure of the J=1←0 transition of H35Cl and H37Cl: improved ground state parameters. J Mol Spectrosc 2004, 226, 161. <http://dx.doi.org/10.1016/j.jms.2004.03.020>
• Perrin A., Carvajal-Zaera M., Dutkiewicz Z., Flaud J.-M., Collet D., Burger H., Demaison J., Willaert F., Mäder H., Larsen N. W.: High-resolution infrared and microwave study of ¹⁰BF₂ OH and ¹¹BF₂OH: the 5, 6^l, 7¹, 8^l, 9¹ and 8¹ 9¹ vibrationally excited states. Mole Phys 2004, 102, 1641. <http://dx.doi.org/10.1080/00268970410001725756>
• Snels * Marcel, Mkadmi El Bachir: Analysis of FTIR spectra of CH₂ ⁷⁹Br³⁵Cl; the ν₃ and ν₉ fundamentals. Mole Phys 2004, 102, 1469. <http://dx.doi.org/10.1080/00268970412331271185>
• Flaud J.-M, Perrin A, Orphal J, Kou Q, Flaud P.-M, Dutkiewicz Z, Piccolo C: New analysis of the ν5+ν9−ν9 hot band of HNO3. J Quant Spectrosc Radiat 2003, 77, 355. <http://dx.doi.org/10.1016/S0022-4073(02)00162-0>
• Orphal Johannes, Chance Kelly: Ultraviolet and visible absorption cross-sections for HITRAN. J Quant Spectrosc Radiat 2003, 82, 491. <http://dx.doi.org/10.1016/S0022-4073(03)00173-0>
• FAYT A., DEMAISON J., WLODARCZAK G., BÜRGER H.: 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. Mole Phys 2003, 101, 675. <http://dx.doi.org/10.1080/0026897021000023659>
• FUSINA L., BRAMATI G., MAZZAVILLANI A., DI LONARDO G.: The anharmonic resonances in the infrared spectrum of ¹²C¹³CH₂. Mole Phys 2003, 101, 513. <http://dx.doi.org/10.1080/00268970210159479>
• BERMEJO D., DI LONARDO G., DOMÉNECH J. L., FUSINA L.: Anharmonic resonance interactions in the bending manifold associated with ν₃ in ¹³C₂D₂ studied by high—resolution infrared and Raman spectroscopy. Mole Phys 2003, 101, 3203. <http://dx.doi.org/10.1080/00268970310001625000>
• Lafferty W.J., Flaud J.-M., Bürger H., Pawelke G.: The and ν9+ν15 bands of 10B2H6. J Quant Spectrosc Radiat 2002, 74, 445. <http://dx.doi.org/10.1016/S0022-4073(01)00265-5>
• BERMEJO D., DI LONARDO G., DOMÉNECH J. L., FUSINA L.: The stretching fundamental bands of ¹³C₂D₂. Mole Phys 2002, 100, 3493. <http://dx.doi.org/10.1080/00268970210129256>
• VANDER AUWERA J., HACHTOUKI R. EL, BROWN L. R.: Absolute line wavenumbers in the near infrared: ¹²C₂H₂ and ¹²C¹⁶O₂. Mole Phys 2002, 100, 3563. <http://dx.doi.org/10.1080/00268970210162880>
• Velichko T. I., Mikhailenko S. N.: Isotopically invariant dunham parameters and the potential function of the HCl molecule. Opt Spectrosc 2002, 92, 871. <http://dx.doi.org/10.1134/1.1490024>
• Bürger H., Lecoutre M., Huet T. R., Breidung J., Thiel W., Hänninen V., Halonen L.: The (n00), n=3, 4, and 6, local mode states of H[sub 3]SiD: Fourier transform infrared and laser photoacoustic spectra and ab initio calculations of spectroscopic parameters. J Chem Phys 2001, 114, 8844. <http://dx.doi.org/10.1063/1.1367390>
• Herman M., El Idrissi M. I., Pisarchik A., Campargue A., Gaillot A.-C., Biennier L., Di Lonardo G., Fusina L.: The vibrational energy levels in acetylene. III. [sup 12]C[sub 2]D[sub 2]. J Chem Phys 1998, 108, 1377. <http://dx.doi.org/10.1063/1.475352>
• Halonen M., Halonen L., Bürger H., Jerzembeck W.: Vibrational energy localization in the stretching vibrational (1000A[sub 1]/F[sub 2]), (2000A[sub 1]/F[sub 2]), and (3000A[sub 1]/F[sub 2]) band systems of [sup 120]SnD[sub 4]. J Chem Phys 1998, 108, 9285. <http://dx.doi.org/10.1063/1.476418>
• Chan M.-C., McKellar A. R. W.: Observation of strong hidden lines in the infrared spectrum of the CO–He complex. J Chem Phys 1996, 105, 7910. <http://dx.doi.org/10.1063/1.472707>