Publisher: Elsevier

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Volume 517, Number 1, 16 February 2000

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The infrared spectrum of CH3D between 900 and 3200cm-1: extended assignment and modeling
pp. 1-24(24)
Authors: Nikitin, A.; Champion, J.P.; Tyuterev, V.G.; Brown, L.R.; Mellau, G.; Lock, M.

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High-resolution Fourier transform spectrum of the CHD3 molecule in the region of 1850-2450cm-1: assignment and preliminary analysis
pp. 25-40(16)
Authors: Ulenikov, O.N.; Onopenko, G.A.; Tyabaeva, N.E.; Schroderus, J.; Alanko, S.; Koivusaari, M.

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High-resolution Fourier transform spectrum of the (4000) local mode overtone of GeH4: local mode effect
pp. 41-51(11)
Authors: Chen, X.; Lin, H.; Wang, X.; Wang, D.; deng, K.; Zhu, Q.

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A high-resolution infrared study of the bending pentad of 70GeH2D2 in the region 500-1000cm-1
pp. 53-65(13)
Authors: Hegelund, F.; Burger, H.; Mkadmi, E.B.

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The 2 and 4 bending fundamentals of phosphine (PH3)
pp. 67-78(12)
Authors: Fusina, L.; Di Lonardo, G.

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High-resolution FTIR study of the 1+2 combination band of PF3 around 1380cm-1
pp. 79-89(11)
Authors: Ben Sari-Zizi, N.; Najib, H.; Sebihi, R.; Badaoui, M.

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Radiofrequency, centimeter-, millimeter- and submillimeterwave spectra of PF3 in the v4=1 vibrational state
pp. 91-103(13)
Authors: Thiessen, E.; Cosleou, J.; Drean, P.; Harder, H.; Mader, H.; Margules, L.; Sarka, K.; Wotzel, U.

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Rovibrational spectroscopy of the 2=1, 3=1, and 2=3=1 levels of CDF3
pp. 119-126(8)
Authors: Pracna, P.; Urban, S.; Kolar, F.; Cosleou, J.; demaison, J.; Paplewski, P.; Burger, H.

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The 1 and 5 fundamental bands of methyl cyanide
pp. 127-131(5)
Author: Huet, T.R.

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PAPE band (6+8)0 and the hot bands 6+8-8 of CD3CN
pp. 133-143(11)
Authors: Anttila, R.; Alanko, S.; Koivusaari, M.; Horneman, V.; Paso, R.; Orre, V.

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High resolution Fourier transform infrared spectroscopy and analysis of the 6 band of jet-cooled Mo(CO)6
pp. 145-155(11)
Authors: Asselin, P.; Soulard, P.; Manceron, L.; Boudon, V.; Pierre, G.

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The 1 and 3 bands of the 16O17O17O isotopomer of ozone
pp. 157-163(7)
Authors: Perrin, A.; Flaud, J.; Valentin, A.; Camy-Peyret, C.; Gbaguidi, N.; N'Gom, A.

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Intensities of the difference bands 1+3-2 and 23-2 of ozone. Comparison with theoretical predictions
pp. 165-170(6)
Authors: Chichery, A.; Barbe, A.; Tyuterev, V.G.; Sulakshina, O.; Borkov, Y.

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Striking anharmonic resonances in N2O4: supersonic jet fourier transform spectra at 13.3, 7.9, 5.7 and 3.2m
pp. 171-180(10)
Authors: Hepp, M.; Georges, R.; Herman, M.; Flaud, J.; Lafferty, W.J.

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The 1 bands of 79BrNO2 and 81BrNO2
pp. 181-186(6)
Author: Orphal, J.

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The vibrational spectra and normal coordinates analysis of bromofluoromethane, CH2BrF
pp. 197-208(12)
Authors: Baldacci, A.; Baldan, A.; Gambi, A.; Stoppa, P.

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High-resolution FTIR spectrum of Freon-13 at 1890cm-1
pp. 209-216(8)
Authors: Stoppa, P.; Gambi, A.

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Deperturbation of the low-frequency infrared modes of ketene (CH2CO)
pp. 217-226(10)
Authors: Nemes, L.; Luckhaus, D.; Quack, M.; Johns, J.W.C.

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Vibrational potential function of 1,1,1-trihalide dimethyl sulfides, CH3SCX3, X=F,Cl
pp. 227-234(8)
Authors: Escribano, R.; Martin, S.; Botella, V.; Altabef, A.B.

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A theoretical study of the absorption spectrum of singlet CH2
pp. 247-264(18)
Authors: Gu, J.; Hirsch, G.; Buenker, R.J.; Brumm, M.; Osmann, G.; Bunker, P.R.; Jensen, P.

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Band systems of dicyanoacetylene involving 7
pp. 265-270(6)
Authors: Winther, F.; Warmann, P.; Schonhoff, M.; Mader, H.

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Millimeter-wave spectra of HCCCN
pp. 271-299(29)
Authors: Mbosei, L.; Fayt, A.; Drean, P.; Cosleou, J.

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HC3P: results of coupled cluster calculations
pp. 301-306(6)
Authors: Botschwina, P.; Merzliak, T.; Schulz, B.; Heyl, A.

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High resolution FIR spectra of DCNO and HCNO
pp. 307-325(19)
Authors: Schulze, G.; Koja, O.; Winnewisser, B.P.; Winnewisser, M.

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Rotational transitions and electric dipole moment of fluorocarbene, HCF
pp. 327-334(8)
Authors: Wagner, M.; Gamperling, M.; Braun, D.; Prohaska, M.; Huttner, W.

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Rotational spectra, molecular structure, and dipole moment of methane sulfonyl fluoride
pp. 351-365(15)
Authors: Merke, I.; Heineking, N.; Berdan, M.; Hartwig, H.; demaison, J.

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Terahertz rotational spectra of NH2OH in the ground and some low excited vibrational states
pp. 367-373(7)
Authors: Morino, I.; Yamada, K.M.T.; Klein, H.; Belov, S.P.; Winnewisser, G.; Bocquet, R.; Wlodarczak, G.; Lodyga, W.; Kreglewski, M.

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Microwave Fourier transform spectroscopy of t-butylchloride and t-butylbromide isotopic species
pp. 375-386(12)
Authors: Kassi, S.; Petitprez, D.; Wlodarczak, G.

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Microwave Fourier transform spectrum of t-butyl mercaptan
pp. 387-391(5)
Authors: Margules, L.; Hartwig, H.; Mader, H.; Dreizler, H.; demaison, J.

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A velocity-memory model for the spectral lineshape from the Doppler to the collision regime
pp. 393-405(13)
Authors: Robert, D.; Joubert, P.; Lance, B.

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Total internal partition sums for molecules in the terrestrial atmosphere
pp. 407-425(19)
Authors: Gamache, R.R.; Kennedy, S.; Hawkins, R.; Rothman, L.S.

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Lineshape study of the J=3<-2 rotational transition of CO perturbed by N2 and O2
pp. 435-454(20)
Authors: Priem, D.; Rohart, F.; Colmont J.-M.; Wlodarczak, G.; Bouanich, J.

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Measurements of air broadening, pressure shifting and off diagonal relaxation matrix coefficients in the 3 band of 12CH3D
pp. 455-475(21)
Authors: devi, V.M.; Benner, D.C.; Smith, M.; Rinsland, C.P.; Brown, L.R.

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Noble gas induced line-shift and line-broadening in the 2 band of H2S
pp. 477-492(16)
Authors: Kissel, A.; Sumpf, B.; Kronfeldt, H.; Tikhomirov, B.A.; Ponomarev, Y.N.

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K-dependence of broadening coefficients for CH3F-N2 and for other systems involving a symmetric top molecule
pp. 493-502(10)
Authors: Lepere, M.; Blanquet, G.; Walrand, J.; Bouanich J.-P.

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