Tables of Contents service for
CHEMICAL PHYSICS

• Theoretical studies and spectroscopic investigations of ground and excited electronic states of thiophene oligomers
  Colditz, R., Grebner, D., Helbig, M. and Rentsch, S.
  page 309-320
• Electronic absorption spectra, optical line strengths, and crystal-field energy-level structure of Nd³⁺ in hexagonal [Nd(H₂O)₉](CF₃SO₃)₃
  Quagliano, J.R., Burdick, G.W., Glover-Fischer, D.P. and Richardson, F.S.
  page 321-342
• Exchange model of the {[Fe₄S₄]-Fe} active site of sulfite reductase
  Belinsky, M.I.
  page 343-356
• New relativistic effective core potentials for heavy elements
  Wittborn, C. and Wahlgren, U.
  page 357-362
• Spectra and structure of organophosphorus compounds. LVI. Vibrational spectra, conformational stability, ab initio calculations, and vibrational assignment of fluoromethyl phosphonic difluoride
  Durig, J.R., Groner, P., Honeycutt, T.R. and Daeyaert, F.F.D.
  page 363-380
• The electronic states of the azines. VII. 1,2,4-Triazine, studied by photon absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations
  Palmer, M.H., Walker, I.C., Guest, M.F. and Siggel, M.R.F.
  page 381-391
• Theoretical study of the low-lying electronic states of the BaK molecule
  Boutassetta, N., Allouche, A.R. and Aubert-Frecon, M.
  page 393-403
• Calculations of magnetic hyperfine structure constants for the low-lying rovibrational levels of LiH, HF, CH⁺, and BH
  Sauer, S.P.A. and Paidarova, I.
  page 405-425
• Lifetime evolution in resonance-assisted desorption of adsorbed molecules
  Hartley, D.M. and Rous, P.J.
  page 427-432
• Laser-induced fluorescence spectroscopy of ethyl and methyl p-aminobenzoates weakly bound complexes with polar solvents (CH₂F₂, CH₃F and CHF₃)
  Pereira, R., Calvo, T., Castano, F. and Martinez, M.T.
  page 433-449
• Schumann-Runge bands of O₂ in Ar, Kr and Xe matrices revisited: potential curves of the B ^3__u state
  Gudipati, M.S.
  page 451-462
• Hydrogen bond analysis by MD simulation of copper plastocyanin at different hydration levels
  Bizzarri, A.R., C., X.W., W., Z.C. and Cannistraro, S.
  page 463-472
• Energy transfer in water cluster scattering from solid surfaces
  Svanberg, M., Markovic, N. and Pettersson, J.B.C.
  page 473-489
• Reactions of water clusters H⁺(H₂O)_n, n = 3-75, with diethyl ether
  Schindler, T., Berg, C., Niedner-Schatteburg, G. and Bondybey, V.E.
  page 491-496
• Optical spectroscopic study of tetracene guest site configurations in perdeuterated and partially deuterated p-terphenyl host crystals
  Glowatz, C., Gherban, D., Kryschi, C. and Cailleau, H.
  page 497-504
• Absolute photoabsorption of BrCN in the valence shell and the bromine M, carbon K and nitrogen K shell regions (5-450 eV)
  Olney, T.N., Brion, C.E. and Ibuki, T.
  page 505-524
• Effects of solvent induced modulation of energy gaps on electronic relaxation of excited hydrogen bonded complexes of some aromatic carbonyl compounds
  van der Burgt, M.J., Jansen, L.M.G., Huizer, A.H. and Varma, C.A.G.O.
  page 525-538
• UPS study of NiPS₃ and FePS₃ crystals using synchrotron radiation
  Miyazaki, T., Fujimoto, H., Ichimura, K., Lee, K.P., Hasegawa, S. and Inokuchi, H.
  page 539-546
• Nitrogen K-shell excitations in complex molecules and polypyrrole
  Pavlychev, A.A., Hallmeier, K.H., Hennig, C., Hennig, L. and Szargan, R.
  page 547-555
• Spectra of the predissociated 1_g state of Xe₂ dissociating to Xe(¹S₀) + Xe^* 5d[½]⁰₁ ¹
  Hu, X.K., Mao, D.M., Dimov, S.S. and Lipson, R.H.
  page 557-565
• Vibrational overtone spectroscopy of pyridine and related compounds
  Snavely, D.L., Overly, J.A. and Walters, V.A.
  page 567-574
• Influence of intermolecular interactions on the sign of dT_c/dp in critical solutions
  Urbanowicz, P., Rzoska, S.J., Paluch, M., Sawicki, B., Szulc, A. and Zio_o, J.
  page 575-582