Journal of molecular spectroscopy

• 

  Año 1993, Vol. 160, Número 1

  • Vibrational Analysis of SiH2 (Ã1B1)

    H. Ishikawa, O. Kajimoto

    págs. 1-10

    

  • The HCO

    págs. 11-38

    

  • The Potential Energy Surface for the Electronic Ground State of H2Se Derived from Experiment

    P. Jensen, I.N. Kozin

    págs. 39-57

    

  • Structure and Dipole Moment of (CF3)3CC&tbond;CH

    F.J. Lovas, K.K. Lehmann, R.D. Suenram

    págs. 58-60

    

  • The Second Torsional State of Acetaldehyde

    I. Kleiner, M.Y. Tretyakov, S.P. Belov, J.T. Hougen

    págs. 61-72

    

  • Infrared Spectrum of Cyanogen Iodide (ICN)

    G. Thompson, A.G. Maki

    págs. 73-83

    

  • Electron-Spin Electron-Spin, Electron-Spin Rotation Interactions, and Quartic Centrifugal Distortion Terms for an Open-Shell Diatomic Molecule van der Waals Bonded to a Closed-Shell Partner

    págs. 84-96

    

  • Rotational Spectrum of the PH3 Molecule in the v2 = 1 Vibrational State

    A.V. Burenin, M. Carlotti, L. Fusina

    págs. 97-104

    

  • An Accurate ab Initio Quartic Force Field for Formaldehyde and Its Isotopomers

    J. M. L. Martin, P.R. Taylor, T.J. Lee

    págs. 105-116

    

  • ASYM20: A Program for Force Constant and Normal Coordinate Calculations, with a Critical Review of the Theory Involved

    L. Hedberg, I.M. Mills

    págs. 117-142

    

  • The ab Initio Prediction of Energy Levels of Large-Amplitude Motions for Disiloxane

    págs. 143-157

    

  • The Millimeter-Wave Spectrum and ab Initio Calculations of 2,5-Dihydrofuran

    José Luis Alonso Hernández, J.C. Lopez, J. Demaison, G. Wlodarczak

    págs. 158-171

    

  • High-Resolution Photoacoustic Study of Acetylene Between 11 500 and 11 900 cm−1 Using a Titanium:Sapphire Ring Laser

    O. Vaittinen, L. Halonen, X.W. Zhan

    págs. 172-180

    

  • Analysis of the 13C 12CH2 Bands in the FTIR Spectrum of Acetylene

    G. Guelachvili, K.N. Rao, Y.A. Sarma, R. Farrenq, R. Dcunha

    págs. 181-185

    

  • Polarization Measurements of the Resonant Multiphoton Ionization Spectrum of the 3s Rydberg States of Monomethylpyridines

    A. Bolovinos, C. Kosmidis, P. Tsekeris

    págs. 186-191

    

  • The Pattern of Clusters in Isolated Vibrational Components of CF4 and the Semiclassical Model

    M. Madsen, B.I. Zhilinskii, S. Brodersen

    págs. 192-216

    

  • Diode Laser Spectroscopy of Acetylene: 2ν1 + ν2 + ν3 Region at 0.85 µm

    J. Sakai, M. Katayama

    págs. 217-224

    

  • Analysis of the Rotational Levels of SiC2

    págs. 225-243

    

  • Quadrupole Transitions in CF3Br Investigated by Two-Dimensional Fourier Transform Spectroscopy in the Microwave-Radiofrequency Range

    H. Harder, H.W. Nicolaisen, H. Dreizler, H. Mader

    págs. 244-252

    

  • Diode-Laser Measurements of N2-Broadening Coefficients in the ν3 Band of CH335Cl

    J.P. Bouanich, G. Blanquet, J. Walrand

    págs. 253-257

    

  • The Rotational Spectrum of Bromacetonitrile, Measured with Stark Modulated and Microwave Fourier Transform Spectrometers

    Y.J. Xu, M.C.L. Gerry, I. Merke, W. Jager

    págs. 258-271

    

  • A Reanalysis of the (010), (020), (100), and (001) Rotational Levels of 32S16O2

    J.M. Flaud, W.J. Lafferty, G. Guelachvili, A. Perrin, L.M. Salah

    págs. 272-278

    

  • A Breakdown of the Watson-Type Hamiltonian for Some Asymmetric Top Molecules

    S. Urban, K.M.T. Yamada

    págs. 279-288

    

  • Rotational Analysis of the A'5Δ-X5Π Transition of CrO

    A.J. Merer, P.G. Hajigeorgiou, M. Barnes

    págs. 289-310

    

  • The Temperature Dependence and Isotope Shift of Nitrogen Shielding in Ammonia

    I. Paidarova, V. Spirko, J. Oddershede

    págs. 311-314