Tables of Contents service for
Chemical Physics

• Time-resolved spectroscopy of wild-type and mutant Green Fluorescent Proteins reveals excited state deprotonation consistent with fluorophore-protein interactions
  Lossau, H., Kummer, A., Heinecke, R., Pollinger-Dammer, F., Kompa, C., Bieser, G., Jonsson, T., Silva, C.M., Yang, M.M., Youvan, D.C. and Michel-Beyerle, M.E.
  page 1-16
• Dynamical symmetry in the vibrational overtone spectrum of monofluoroacetylene (HCCF)
  Bernardes, E.S., Hornos, Y.M.M. and Hornos, J.E.M.
  page 17-32
• The ArClF Van der Waals complex as an example of how atoms inside a molecule interact with those outside
  Naumkin, F.Y.
  page 33-43
• Spin-spin interactions in the reduced [Fe₆S₆]⁵⁺ cluster
  Czerwinski, M. and Dabrowski, J.
  page 45-62
• A method to calculate the probability distribution for systems with large energy barriers
  Engkvist, O. and Karlstrom, G.
  page 63-76
• Preferential solvation study: Solvation of sodium chloride in water-hydroxylamine mixtures
  Vizoso, S. and Rode, B.M.
  page 77-93
• Effect of ethanol addition upon the structure and the cooperativity of the water H bond network
  Lamanna, R. and Cannistraro, S.
  page 95-110
• Modeling of optical pumping experiments in CO. I. Time-resolved experiments
  Porshnev, P.I., Wallaart, H.L., Perrin, M. and Martin, J.
  page 111-122
• Calculation of magnetizabilities using GIAO current density distributions
  Keith, T.A.
  page 123-132
• Ab initio study of unimolecular pyrolysis mechanisms of dithioformic acid
  Xiaoguang, X., Yuanqi, T., Huai, C. and Wengui, D.
  page 133-137
• Calculations on ground and excited state potential energy surfaces of floppy free radicals: HC₄H₂, HC₃NH, and HC₃O
  H., W. and Cooksy, A.L.
  page 139-151
• The use of locally dense basis sets in correlated NMR chemical shielding calculations
  Chesnut, D.B. and Byrd, E.F.C.
  page 153-158
• Correlation effects in the long-range coupling between acetylenic -electrons in a series of ,-diethynyl[n]staffanes (n = 1-5)
  Braga, M.
  page 159-164
• Conformational studies of cyclopropylcarbonyl fluoride from temperature dependent FT-IR spectra of xenon solutions
  Durig, J.R., Shiyu, S., Wayne, Z. and Lin, Z.
  page 165-179
• Conformational studies of propenoyl chloride in liquid xenon from temperature dependent FT-IR spectra
  Durig, J.R., Yin, L. and Yanping, J.
  page 181-192
• An ab initio study of the potential energy surface in the S₁ state of 2-hydroxypyridine
  Sobolewski, A.L. and Adamowicz, L.
  page 193-201
• Molecular dynamics study of infinitely dilute aqueous solutions of small biological molecules. Calculation of the static and dynamic properties of formaldehyde
  Tolosa, S. and Sanson, J.A.
  page 203-210
• Molecular dynamics simulations of water/metal and water/vacuum interfaces with a polarizable water model
  Kohlmeyer, A., Witschel, W. and Spohr, E.
  page 211-216
• Exploratory Pariser-Parr-Pople investigation of the static first hyperpolarizability of polymethineimine chains
  Jacquemin, D., Champagne, B., Andre, J. and Kirtman, B.
  page 217-228
• Optically pumped laser emission in K₂ involving rovibrational levels near the B¹__u state dissociation limit
  Clark, B.K., Standard, J.M., Smolinski, Z.J., Ripp, D.P. and Fleming, J.R.
  page 229-241
• On the sampling of microcanonical distribution for rotating triatomic molecules
  Rosenblum, I., Dashevskaya, E.I., Nikitin, E.E. and Oref, I.
  page 243-252
• Ab initio calculation of the intermolecular potential energy surface of (CO₂)₂ and first applications in simulations of fluid CO₂
  Welker, M., Steinebrunner, G., Solca, J. and Huber, H.
  page 253-261
• Fast translational thermalization of extreme disequilibrium induced by cluster impact
  Raz, T. and Levine, R.D.
  page 263-275
• Second harmonic generation in partially ordered media and at interfaces: analysis of dynamical and orientational factors
  Andrews, D.L. and Hands, I.D.
  page 277-294
• An IPA procedure for bound-continuum diatomic transition intensities
  Ivanov, V.S. and Sovkov, V.B.
  page 295-301
• A critical analysis of the two-dimensional atom ellipsoid model to study rotational collisions
  Belchior, J.C. and Braga, J.P.
  page 303-311
• A new method of calculating exponential operators for scattering problems
  Storozhev, A.V.
  page 313-318
• Rotational relaxation of nitrogen in helium
  Belikov, A.E., Sharafutdinov, R.G. and Storozhev, A.V.
  page 319-331
• IR induced isomerisation of HDO complexes: a method for the observation of FIR spectra of matrix isolated water complexes
  Engdahl, A. and Nelander, B.
  page 333-339
• Vibrational dephasing in bromocyclohexane: how to separate contributions from different mechanisms
  Kolodziejski, M., Waliszewska, G. and Abramczyk, H.
  page 341-356
• Influence of pressure on the ferroelectric phase transition in a symmetrical polymerizable diacetylene crystal DNP
  Even, J., Bertault, M., Girard, A. and Delugeard, Y.
  page 357-363
• Interatomic potentials for X0⁺ and B³1 states of intercombination cadmium line 326.1 nm broadened by Ar pressure
  Roston, G.D., Helmi, M.S. and Grycuk, T.
  page 365-368
• Dissociative excitation of CH₄ by electron impact: Emission cross sections for the fragment species
  Motohashi, K., Soshi, H., Ukai, M. and Tsurubuchi, S.
  page 369-384
• Photodissociation dynamics of HN₃(DN₃) + hv -> H(D) + N₃
  Lock, M., Gericke, K. and Comes, F.J.
  page 385-396
• Laser-induced fluorescence excitation spectroscopy of jet-cooled tropolone-carbon monoxide van der Waals complexes
  Sinha, H.K., MacKenzie, V.J. and Steer, R.P.
  page 397-411
• The photochemical reaction of excited acetophenone and benzaldehyde in the gas phase
  Matsushita, Y., Yamaguchi, Y. and Hikida, T.
  page 413-419
• Exciton scattering, k selection rule, exciton bandwidth in pyrene microcrystallites, and lattice relaxation energy for the origin of V luminescence
  Oeda, Y., Nishi, O., Matsushima, Y., Mizuno, K., Matsui, A.H., Michinomae, M., Takeshima, M. and Goto, T.
  page 421-427
• Triplet quantum yield determination by picosecond laser double-pulse fluorescence excitation
  Reindl, S. and Penzkofer, A.
  page 429-438
• High-resolution threshold photoelectron spectroscopy of molecular fluorine
  Cormack, A.J., Yencha, A.J., Donovan, R.J., Lawley, K.P., Hopkirk, A. and King, G.C.
  page 439-448
• Positronium dynamics in aqueous solutions of ionic surfactants
  Consolati, G. and Quasso, F.
  page 449-457
• Influence of the molecular environment on the hyperfine interaction of ¹¹¹Cd ions in gaseous radioactive indium halides
  Ruth, C., Grundel, M., Eschrich, I., Ziegeler, L. and Borchert, I.
  page 459-464
• Analysis of polarization effects in time-dependent Rayleigh light scattering by optically active molecules
  Knast, K.
  page 465-482
• Electric permittivity in the one- and two-phase region of 1-nitropropane-hexadecane near-critical solution
  Paluch, M., Habdas, P., Rzoska, S.J. and Schimpel, T.
  page 483-488
• Author index to volume 213
  page 489-493
• Subject index to volume 213
  page 495-506