Tables of Contents service for
CHEMICAL PHYSICS

• Dimethylacetylene: the theory required to analyse the infrared and Raman perpendicular bands
  Bunker, P.R. and di Lauro, C.
  page 159-169
• Sensitive photoacoustic overtone spectroscopy of acetylene with a multipass photoacoustic cell and a colour centre laser at 1.5 m
  Hornberger, Ch., Konig, M., Rai, S.B. and Demtroder, W.
  page 171-177
• Fourfold clusters of rovibrational energies in H₂Te studied with an ab initio potential energy function
  Jensen, P., Li, Y., Hirsch, G., Buenker, R.J., Lee, T.J. and Kozin, I.N.
  page 179-189
• Intramolecular vibrational dynamics of diacetylene and diacetylene-d₁ via eigenstate-resolved overtone spectroscopy
  Gambogi, J.E., Pearson, R.Z., Yang, X., Lehmann, K.K. and Scoles, G.
  page 191-205
• Jet cooled NO₂ intra cavity laser absorption spectroscopy (ICLAS) between 11200 and 16150 cm^_1
  Georges, R., Delon, A., Bylicki, F., Jost, R., Campargue, A., Charvat, A., Chenevier, M. and Stoeckel, F.
  page 207-229
• High-order torsional couplings in the infrared spectrum of 3,3,3-trifluoropropene
  Ainetschian, A., Fraser, G.T., Pate, B.H. and Suenram, R.D.
  page 231-245
• Overtone spectroscopy of isobutane at cryogenic temperatures
  Manzanares, C. I, Peng, J., Mina-Camilde, N. and Brock, A.
  page 247-259
• Collision-induced state-to-state energy transfer in perturbed rovibrational manifolds of small polyatomic molecules: mechanistic insights and observations
  Orr, B.J.
  page 261-278
• Vibration-rotation spectra of ¹³C containing acetylene: anharmonic resonances
  Venuti, E., Di Lonardo, G., Ferracuti, P., Fusina, L. and Mills, I.M.
  page 279-290
• The vibration-rotation spectrum and anharmonic potential of H⁺₃
  Watson, J.K.G.
  page 291-300
• The 3 ₁ + ₃ vibrational overtone spectrum of ¹³CH₄
  Boraas, K. and Reilly, J.P.
  page 301-309
• Direct observation of weak state mixing in highly vibrationally excited acetylene
  Utz, A.L., Carrasquillo M., E., Tobiason, J.D. and Crim, F.F.
  page 311-325
• An improved anharmonic force field of CHClF₂
  Palmieri, P., Tarroni, R., Huhn, M.M., Handy, N.C. and Willetts, A.
  page 327-344
• Ab initio calculations of stretching vibrational transitions for the linear molecules HCN, HNC, HCCF and HC₃N up to high overtones
  Botschwina, P., Schulz, B., Horn, M. and Matuschewski, M.
  page 345-362
• Overtone spectra and anharmonic resonances in haloacetylenes
  Borro, A.F., Mills, I.M. and Mose, A.
  page 363-371
• Short time quantum phase space dynamics at a 1:2 Fermi resonance
  Child, M.S., Bruun, G. and Paul, R.
  page 373-380
• Simplified models for anharmonic numbers and densities of vibrational states. I. Application to NO₂ and H⁺₃
  Troe, J.
  page 381-392
• The intramolecular dynamics of allene in the region around 6000 cm^_1 via eigenstate resolved IR spectroscopy
  Timmermans, J.H., Lehmann, K.K. and Scoles, G.
  page 393-405
• High resolution spectroscopic study of the first overtone of the N-H stretch and of the fundamentals of the C-H stretches in pyrrole
  Held, A. and Herman, M.
  page 407-417
• Overtone spectroscopy and dynamics in monodeuteroacetylene (C₂HD)
  Lievin, J., Temsamani, M.A., Gaspard, P. and Herman, M.
  page 419-445