Tables of Contents service for
Chemical Physics Letters

• Determination of g values by a new electron spin transient nutation experiment: the g ? value of titanium-doped sapphire
  Willer, M. and Schweiger, A.
  page 1-8
• Using a fitted electronic density to improve the efficiency of a linear combination of Gaussian-type orbitals calculation
  Goh, S.K. and St-Amant, A.
  page 9-16
• The magnetizability, rotational g tensor, and quadrupole moment of PF₃ revisited
  Ruud, K. and Helgaker, T.
  page 17-23
• Non-Condon effects in photodissociation of ICN(A <- X): coupled-channel scattering calculations
  Dzegilenko, F.N., Bowman, J.M. and Amatatsu, Y.
  page 24-30
• Photodetachment spectra of Cl^_(H₂O)_n clusters. Predictions and comparisons
  Yeh, I., Perera, L. and Berkowitz, M.L.
  page 31-38
• Does hydrogen pre-melt palladium clusters?
  Gronbeck, H., Tomanek, D., Kim, S.G. and Rosen, A.
  page 39-43
• Wavepacket dynamics in the full reaction of CF₃H + Ar(³P) -> CF₃^* + H + Ar: quantum interference for the H-end orientation
  Takahashi, H., Kasai, T. and Yamaguchi, K.
  page 44-50
• Charge transfer in collisions of an H⁺ ion with a ground-state Mg atom at low keV collision energies
  Dutta, C.M., Nordlander, P. and Kimura, M.
  page 51-56
• Ion-chain effective field in polymer electrolytes
  Carlos, L.D. and Videira, A.L.L.
  page 57-62
• Frequency-modulated cross-polarization for fast magic angle spinning NMR at high fields: relaxing the Hartmann-Hahn condition
  Fu, R., Pelupessy, P. and Bodenhausen, G.
  page 63-69
• Euclidean inverses for the characterization of three-dimensional molecular structures
  Balasubramanian, K. and Sun, H.
  page 70-79
• Stabilities of isomers of LaC⁺₁₂ and LaC⁺₁₃
  Roszak, S. and Balasubramanian, K.
  page 80-84
• Quantum Monte Carlo study of the ground vibrational states of Ar_2-6-H₂S clusters. A case of microsolvation
  de Oliveira, G. and Dykstra, C.E.
  page 85-91
• Comparative study on the vibrational IR spectra of cytosine and thiocytosine by various semi-empirical quantum mechanical methods
  Subramanian, V., Chitra, K., Venkatesh, K., Sanker, S. and Ramasami, T.
  page 92-100
• Coupled cluster calculations of the electric properties of BeS. An analysis of the fifth-order non-iterative corrections
  Noga, J. and Pluta, T.
  page 101-108
• Ab initio theoretical and matrix isolation experimental studies of hydrogen bonding: evidence of a dramatic effect of the matrix on the structure and vibrational spectrum of HBr:3,5-dichloropyridine
  Del Bene, J.E., Szczepaniak, K., Chabrier, P. and Person, W.B.
  page 109-112
• Exploring the potential energy surface of the hydrogen abstraction reaction from hydrochloric acid with hydrogen and methyl radicals using ab initio and density functional theory methods. An example of a polar radical hydrogen abstraction reaction
  Jursic, B.S.
  page 113-119
• Ab initio study of solvent kinetic isotope effects in microhydrated S_N2 reactions
  Okuno, Y.
  page 120-126
• Theoretical study of the potential energy surface of diglyme
  Sutjianto, A. and Curtiss, L.A.
  page 127-133
• Ab initio potential-energy curves for excited electronic states of the molecular ion AsCl⁺
  Kim, G. and Hirst, D.M.
  page 134-138
• Ab initio study on Mo₂C₈ cluster
  Ge, M., Feng, J., Huang, X., Yang, C. and Sun, C.
  page 139-142
• Solubility and partial specific volumes of C₆₀ and C₇₀
  Tomiyama, T., Uchiyama, S. and Shinohara, H.
  page 143-148
• Appearance and ionization energies of multiply-charged C₇₀ parent ions produced by electron impact ionization
  Matt, S., Echt, O., Worgotter, R., Grill, V., Scheier, P., Lifshitz, C. and Mark, T.D.
  page 149-156
• Composite samples and the generation of novel metal carbide clusters
  Reddic, J.E. and Duncan, M.A.
  page 157-162
• Studies of C₆₀ thin films using surface photovoltage spectroscopy
  Mishori, B., Shapira, Y., Belu-Marian, A., Manciu, M. and Devenyi, A.
  page 163-167
• The nonmetal to metal transition with alkali doping of films of molecular icosahedra
  McIlroy, D.N., Waldfried, C., McAvoy, T., Jaewu, C., Dowben, P.A. and Heskett, D.
  page 168-173
• Dissociative adsorption on rough surfaces with dynamically changing morphology: a Monte Carlo model
  Resnyanskii, E.D., Myshlyavtsev, A.V., Elokhin, V.I. and Bal'zhinimaev, B.S.
  page 174-179
• An aligned oxidation of carbon monoxide induced by 193 nm irradiation on platinum(113)
  Yamanaka, T., Inoue, Y. and Matsushima, T.
  page 180-185
• Density functional calculations of core-electron binding energies of amines. Application to (CH₃)₃N-Ni and (CH₃)₄N⁺-Ni
  Bureau, C. and Chong, D.P.
  page 186-192
• Structural impacts on the photodissociation dynamics of aromatic endoperoxides in solution
  Jesse, K.J.
  page 193-198
• The HNCO + F reaction system: VUV-photolysis of the cyanato radical via Rydberg states
  Schonnenbeck, G. and Stuhl, F.
  page 199-204
• Nuclear relaxation studies in ligand-macromolecule affinity index determinations
  Rossi, C., Donati, A., Bonechi, C., Corbini, G., Rappuoli, R., Dreassi, E. and Corti, P.
  page 205-209
• Cluster size dependence of the internal conversion in highly excited benzene(NH₃)_n clusters
  Radloff, W., Freudenberg, Th., Stert, V., Ritze, H.-H., Noack, F. and Hertel, I.V.
  page 210-214
• Production of NH(X^3_) radicals in the reaction of N(2²D) with CH₄: nascent rotational and vibrational distributions of NH
  Umemoto, H., Kimura, Y. and Asai, T.
  page 215-219
• The photodissociation of V⁺ _ CH₄
  Hayes, T., Bellert, D., Buthelezi, T. and Brucat, P.J.
  page 220-224
• Fine and hyperfine structure of the triplet states 1³⁺_u and 1³⁺_g of the Na₂ molecule
  Farbert, A. and Demtroder, W.
  page 225-232
• Microchemistry: time dependence of an acid-base reaction in a single optically levitated microdroplet
  Trunk, M., Popp, J., Lankers, M. and Kiefer, W.
  page 233-237
• Electron spin echo of spin-polarised radical pairs in intact and quinone-reconstituted plant photosystem I reaction centres
  Dzuba, S.A., Hara, H., Kawamori, A., Iwaki, M., Itoh, S. and Tsvetkov, Yu.D.
  page 238-244
• Determination of the hyperfine structure of the B²__1/2 state of NO from quantum beat spectroscopy
  Hamilton, P.A., Phillips, A.J. and Windsor, R.
  page 245-251
• Microwave spectroscopy of the carbon chain radical C₁₁H
  McCarthy, M.C., Travers, M.J., Kalmus, P., Gottlieb, C.A. and Thaddeus, P.
  page 252-256