Journal of molecular spectroscopy

• 

  Año 2004, Vol. 228, Número 2

  • Special issue dedicated to Jon Hougen

    Isabelle Kleiner, Li-Hong Xu

    págs. 217-219

    

  • The millimeter-wave spectrum of perdeuterated methanol, CD₃OD

    L.-H. Xu, Holger S.P. Müller, F.F.S. van der Tak, S. Thorwirth

    págs. 220-229

    

  • The geometry of organophosphonates: Fourier-transform microwave spectroscopy and ab initio study of diethyl methylphosphonate, diethyl ethylphosphonate, and diisopropyl methylphosphonate

    J. Michael Lochner, Alan C. Samuels, James O. Jensen, Richard J. Lavrich, Michael W. Ellzy, Kenneth Sumpter, Ryan S. DaBell, Richard D. Suenram

    págs. 230-242

    

  • Rotational spectra, conformational structures, and dipole moments of thiodiglycol by jet-cooled FTMW and ab initio calculations

    Li-Hong Xu, F.J. Lovas, Qiang Liu, R.D. Suenram, A.R. Hight Walker, A.C. Samuels, J.O. Jensen

    págs. 243-250

    

  • Methyl torsional state analysis of the jet-cooled microwave spectrum of N-acetylglycine

    R.J. Lavrich, D.F. Plusquellic, F.J. Lovas

    págs. 251-257

    

  • Fourier transform microwave spectroscopy of 1,1-dimethylsilacyclobutane. Interplay of two types of large-amplitude motions: two-top internal rotation and ring puckering

    Yoshiyuki Kawashima, Tsuyoshi Usami, Eizi Hirota, Nobukimi Ohashi

    págs. 258-278

    

  • Microwave and sub-mmwave study of CH₃SiH₃ including the perturbation-allowed torsion¿vibration difference band <f>(¿₁₂=0,¿₆=3)¿(¿₁₂=1,¿₆=0)</f>

    N. Moazzen-Ahmadi, W.L. Meerts, A. Bauder, I. Ozier, J. Schroderus

    págs. 279-292

    

  • Microwave spectrum of isotopic species of urea (NH₂)₂CO

    G. Wlodarczak, D. Petitprez, S. Kassi

    págs. 293-297

    

  • Millimeter and submillimeter wave spectroscopic investigations into the rotation-tunneling spectrum of gGg<f>^¿</f> ethylene glycol, HOCH₂CH₂OH

    Dines Christen, Holger S.P. Müller

    págs. 298-307

    

  • Rotational spectra of isotopic species of SO₂F₂: experimental and ab initio structures

    I. Merke, J. Demaison, N. Heineking

    págs. 308-313

    

  • The millimeter- and submillimeter-wave spectrum of the trans¿gauche conformer of diethyl ether

    Ivan Medvedev, Frank C. De Lucia, Lech Pszczó¿kowski, Zbigniew Kisiel, Ewa Bia¿kowska-Jaworska, Manfred Winnewisser, Eric Herbst

    págs. 314-328

    

  • Near infrared spectroscopy of carbon dioxide I. <sup loc="pre">16</sup>O¹²C¹⁶O line positions

    Linda R. Brown, Charles E. Miller

    págs. 329-354

    

  • Near infrared spectroscopy of carbon dioxide. II: ¹⁶O¹³C¹⁶O and ¹⁶O¹³C¹⁸O line positions

    Brian Kovaric, Robert M. Onorato, Christopher Johnstone, Thomas P. McNicholas, Linda R. Brown, Charles E. Miller, Matthew A. Montgomery

    págs. 355-374

    

  • New analysis of the <f>¿₅</f> and 2<f>¿₉</f> bands of HNO₃ by infrared and millimeter wave techniques: line positions and intensities

    A. Perrin, J.-M. Flaud, H. Mäder, S. Klee, G. Mellau, M. Winnewisser, J. Orphal, D. Walbrodt

    págs. 375-391

    

  • High-resolution Raman spectroscopy of the <f>¿₁</f> region and Raman¿Raman double resonance spectroscopy of the <f>2¿₁-¿₁</f> band of <sup loc="pre">32</sup>SF₆ and <sup

    J.L. Doménech, D. Bermejo, V. Boudon, H. Willner

    págs. 392-400

    

  • Rotational analysis of bands in the high-resolution infrared spectra of the three species of butadiene-1,4-d₂; refinement of the assignments of the vibrational fundamentals

    Scott D. Saylor, Norman C. Craig, Richard W. Pierce, Keith A. Hanson, Robert L. Sams

    págs. 401-413

    

  • The infrared spectrum of NH₃-<f>d_n</f> trapped in solid neon

    Marilyn E. Jacox, Warren E. Thompson

    págs. 414-431

    

  • Infrared spectrum of the continuum and dimer absorption in the vicinity of the O₂ vibrational fundamental in O₂/CO₂ mixtures

    Yuri I. Baranov, G.T. Fraser, W.J. Lafferty

    págs. 432-440

    

  • New analysis of the Coriolis-interacting <f>v₂</f> and <f>v₅</f> bands of CH₃<sup loc="pre">79</sup>Br and CH₃<sup loc="pre">81</sup>Br

    F. Kwabia Tchana, O. Bouba, I. Kleiner, J. Orphal, N. Lacome

    págs. 441-452

    

  • New assignments, line intensities, and HITRAN database for CH₃OH at 10 ¿m

    L.R. Brown, I. Kleiner, J.W.C. Johns, R.M. Lees, Li-Hong Xu, Peng Wang

    págs. 453-470

    

  • The eight first vibrational states of the water molecule: measurements and analysis

    O. Pirali, L. H. Coudert, M. Vervloet, R. Lanquetin, C. Camy-Peyret

    págs. 471-498

    

  • The vibration¿rotation spectrum of <sup loc="pre">12</sup>C₂HD: new overtone bands and global vibrational analysis

    A. Fayt, D. Hurtmans, S. Kassi, G. Di Lonardo, M. Mollabashi, J. Vander Auwera, C. Depiesse, M. Herman, L. Fusina

    págs. 499-510

    

  • High-resolution FTIR and MMW study of the v₄=2 (A₁,E) excited state of ¹⁴NF₃ near 985cm^¿1: the axial ground state rotational constants derived by the ¿loop-method¿

    H. Bürger, N. Ben Sari-Zizi, J.M. Colmont, J. Demaison, B. Bakri, H. Najib

    págs. 511-527

    

  • Fourier transform spectroscopy of CH₃OH: rotation¿torsion¿vibration structure for the CH₃-rocking and OH-bending modes

    J.W.C. Johns, B.P. Winnewisser, M. Lock, Li-Hong Xu, Z.-F. Lu, R.M. Lees, R.L. Sams

    págs. 528-543

    

  • Fourier transform emission spectroscopy and ab initio calculations on NbCl

    J. Liévin, R.S. Ram, N. Rinskopf, P.F. Bernath

    págs. 544-553

    

  • Nuclear hyperfine structure in the X<sup loc="pre">3</sup>¿⁺ state of <sup loc="pre">91</sup>ZrC

    A.J. Merer, P.K. Chowdhury, S.J. Rixon

    págs. 554-564

    

  • New S₁ state vibrational and T_3,2,1 spin¿rotational assignments in the vicinity of the acetylene A~1Au¿X~1¿g+V03K01 band

    Adya P. Mishra, Ryan L. Thom, Robert W. Field

    págs. 565-579

    

  • Self- and H₂-broadened width and shift coefficients in the 2 <f>¿</f> 0 band of <sup loc="pre">12</sup>C<sup loc="pre">16</sup>O: revisited

    V. Malathy Devi, M.A.H. Smith, C.P. Rinsland, D. Chris Benner, A.W. Mantz, A. Predoi-Cross

    págs. 580-592

    

  • Air-broadening parameters in the ¿₃ band of ¹⁴N¹⁶O₂ using a multispectrum fitting technique

    V. Malathy Devi, M.A.H. Smith, D. Chris Benner, L.R. Brown, R.A. Toth, T.A. Blake

    págs. 593-619

    

  • Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups

    V. Boudon, F. Michelot, M. Rotger, G. Pierre, T. Gabard, J.-P. Champion, Ch. Wenger, M. Loëte, M. Rey

    págs. 620-634