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Chemical Physics Letters 1997: Vol 274 Index PDF

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15 August 1997 CHEMICAL PHYSICS LETTERS Chemical Physics Letters 274 (1997) 567-@ Author index to volume 274 Adamo, C. and V. Barone, Toward reliable adiabatic connection models free from adjustable parameters 274 (1997) 242 Akimov, A.V., see Misochko, E. Ya. 274 (1997) 23 Amiot, C. and J. Vergés, Optical—optical double resonance and Fourier transform spec- troscopy: the Rb, B'II, electronic state up to the quasibound energy levels 274 (1997) 91 Andreoni, W., see Buhl, M. 274 (1997) 231 Andrés, J., see Domingo, L.R. 274 (1997) 422 Bai, J.-L., see Zhang, X.-G. 274 (1997) 115 Balzer, F., R. Gerlach, G. Polanski and H.-G. Rubahn, Chain length dependence of the structure of alkane thiol films on Au(111) 274 (1997) 145 Barone, V., see Adamo, C. 274 (1997) 242 Barth, S., D. Hertel, Y.-H. Tak, H. Bassler and H.H. Horhold, Geminate pair dissociation in random organic systems 274 (1997) 165 Bassler, H., see Barth, S. 274 (1997) 165 Berberan-Santos, M.N., see Bodunov, E.N. 274 (1997) 171 Blain, M., see Guerreiro, M. 274 (1997) 315 Bodunov, E.N., M.N. Berberan-Santos and J.M.G. Martinho, Kinetics of radiationless energy transfer from upper excited states 274 (1997) 171 Bradshaw, A.M., see Piancastelli, M.N. 274 (1997) 13 Bras, N., see Guerreiro, M. 274 (1997) 315 Brillante, A., R.G. Della Valle, G. Visentini and A. Girlando, Lattice phonons in neutral BEDT-TTFE crystal 274 (1997) 478 Brihwiler, P.A., see Rensmo, H. 274 (1997) 51 Buhl, M., A. Curioni and W. Andreoni, Chemical shifts of diamagnetic azafullerenes: (C,,N), and C,,HN 274 (1997) 231 Cai, L.W. and D.C. Hao, The LCAC-SW calculations of the reaction probabilities for the collinear H + H,(v=0) > H,(v) + H reaction 274 (1997) 177 Califano, S., see Chelli, R. 274 (1997) 335 Caminati, W., see Favero, L.B. 274 (1997) 47 Campbell, M.L., K.L. Hooper and E.J. K6lsch, Temperature dependent study of the kinetics of Sc(a*D, ,,) with O,, N,O, CO,, NO and SO, 274 (1997) 7 Canuto, S., see Urahata, S. 274 (1997) 269 Cao, Z., M. Duran and M. Sola, Low-lying electronic states and molecular structure of FeO, and FeO, 274 (1997) 411 Cardini, G., see Chelli, R. 274 (1997) 335 Carrick, P.G., see Presilla-Marquez, J.D. 274 (1997) 439 568 Author index to volume 274 Cattolica, R.J., see Farley, D.R. 274 (1997) 445 Chelli, R., G. Cardini and S. Califano, Calculation of elastic coherent neutron scattering spectra from molecular dynamics data: the NaCN plastic crystal 274 (1997) 335 Chen, J.-H. and X.-A. Mao, Simulation of the radiation damping artifacts in 2D COSY NMR experiments using the Q-switch technique 274 (1997) 549 Chibotaru, L.F., N.N. Gorinchoi, A.O. Solonenko, V.A. Shlyapnikov and F. Cimpoesu, On the simple determination of the self-consistent atomic charges and Madelung potentials in ionic crystals 274 (1997) 341 Chua, M., P.A. Tanner and S. Xia, Comparison of direct and Judd—Ofelt—Axe calculations of electronic Raman scattering intensities of Pr°* 274 (19975)5 4 Chuchani, G., see Domingo, L.R. 274 (19974)2 2 Cimpoesu, F., see Chibotaru, L.F. 274 (19973)4 1 Cooper, C., see Vandenbosch, R. 274 (19971)1 2 Coutinho, K., see Urahata, S. 274 (19972)6 9 Craven, I.E., see Watson, J.N. 274 (1997) 1 Curioni, A., see Buhl, M. 274 (19972)3 1 Czarnecki, P., see Pajak, Z. 274 (19971)0 6 Dahal, S. and V. Krishnan, Excited singlet state intramolecular charge transfer in di and trinitrotetraphenylporphyrins 274 (19973)9 0 Dai, W., see Li, H. 274 (1997) 41 Della Valle, R.G., see Brillante, A. 274 (19974)7 8 Dell’Erba, A., see Favero, L.B. 274 (1997) 47 Deng, J., see Li, H. 274 (1997) 41 De Proft, F., see Van Lier, G. 274 (19973)9 6 Domingo, L.R., M.T. Picher, J. Andrés, V.S. Safont and G. Chuchani, Potential energy surface for the decomposition of mandelic acid 274 (1997) 422 Doughty, A., G. Hancock and E.L. Moore, Time-resolved FTIR study of the 308 nm photolysis of NO,. Nascent vibrational populations and quenching of NO(v = 1-3) 274 (1997) 58 Duran, M., see Cao, Z. 274 (1997) 411 Farley, D.R. and R.J. Cattolica, Collisional quenching and excitation cross-sections of the CO; A’*II (1 => 3,0,0) and B*=* (0,0,0) excited states from electron-impact ionization 274 (1997) 445 Favero, L.B., P.G. Favero, A. Dell’Erba and W. Caminati, Free jet absorption millimeter wave spectrum of 2,4’-dipyridy] 274 (1997) 47 Favero, P.G., see Favero, L.B. 274 (1997) 47 Ferrando, R., see Torri, M. 274 (1997) 323 Finlay, R.J., T.-H. Her, C. Wu and E. Mazur, Reaction pathways in surface femtochem- istry: routes to desorption and reaction in CO/O,/Pt(111) 274 (1997) 499 Fisher, E.R., see McCurdy, P.R. 274 (1997) 120 Forsberg, N. and P.-A. Malmgvist, Multiconfiguration perturbation theory with imaginary level shift 274 (1997) 196 Fukui, K., H. Miyauchi and Y. Iwasawa, Highly sensitive detection of adsorbed species on a SiO, surface by reflection—absorption infrared spectroscopy 274 (1997) 133 Fukumi, T., see Ohta, K. 274 (1997) 306 FuB, W., see Lochbrunner, S. 274 (1997) 491 Author index to volume 274 569 Gadre, S.R., see Kulkarni, S.A. 274 (19972)5 5 Galaup, J.-P., see Tian, M. 274 (19975)1 8 Gauss, J., see Halkier, A. 274 (19972)3 5 Geerlings, P., see Van Lier, G. 274 (19973)9 6 Gerlach, R., see Balzer, F. 274 (19971)4 5 Girlando, A., see Brillante, A. 274 (19974)7 8 Goh, S.K. and A. St-Amant, Improving the efficiency and reliability of the divide-and-con- quer approach to constructing the electronic density 274 (1997) 429 Gonzalez Urena, A., see Rinaldi, C.A. 274 (1997) 29 Gorinchoi, N.N., see Chibotaru, L.F. 274 (1997) 341 Grelet, F., see Tian, M. 274 (1997) 518 Grobys, M., see Zachariasse, K.A. 274 (1997) 372 Guerreiro, M., N. Bras, M. Blain and J.-M. Leclercg, Ab initio calculations of the vibrational contributions to the static dipole polarizability of CO, and CS, 274 (19973)1 5 Hagfeldt, A., see Rensmo, H. 274 (1997) 51 Halkier, A., P. J@rgensen, J. Gauss and T. Helgaker, CCSDT calculations of molecular equilibrium geometries 274 (1997) 235 Hancock, G., see Doughty, A. 274 (1997) 58 Hao, D.C., see Cai, L.W. 274 (1997) 177 Haran, G., W.-D. Sun, K. Wynne and R.M. Hochstrasser, Femtosecond far-infrared pump—probe spectroscopy: a new tool for studying low-frequency vibrational dynamics in molecular condensed phases 274 (1997) 365 Harris, K.D.M. and P.E. Jupp, Mathematical analysis of the alignment of guest molecules in solid one-dimensional inclusion compounds: the design of materials for applications in non-linear optics 274 (19975)2 5 Hashimoto, Y., see Mafuné, F. 274 (19971)2 7 Hayashi, M., see Mebel, A.M. 274 (19972)8 1 He, G.-Z., see Zhang, X.-G. 274 (19971)1 5 Helgaker, T., see Halkier, A. 274 (19972)3 5 Hennessy, M.H., see Soos, Z.G. 274 (19971)8 9 Henry, B., see Vandenbosch, R. 274 (19971)1 2 Her, T.-H., see Finlay, R.J. 274 (19974)9 9 Hertel, D., see Barth, S. 274 (19971)6 5 Hirota, N., see Tanzawa, K. 274 (19971)5 9 Hochstrasser, R.M., see Haran, G. 274 (19973)6 5 Hooper, K.L., see Campbell, M.L. 274 (1997) 7 Horhold, H.H., see Barth, S. 274 (19971)6 5 Horiuchi, F., see Sugimoto, M. 274 (19975)4 3 Hsu, C.-C., C.-F. Shu, T.-H. Huang, C.H. Wang, J.-L. Lin, Y.-K. Wang and Y.-L. Zang, Hyper-Rayleigh scattering of thiophene-incorporated polyene chromophores with tr-con- figuration locking 274 (1997) 466 Huang, T.-H., see Hsu, C.-C. 274 (1997) 466 Hulsman, H. and J. Klavins, Vibrational relaxation of Na, molecules in a triplet state: collisional transfer from a mixed A'S * — b°Tl, gateway level to long-lived levels of b°Il, 274 (1997) 85 570 Author index to volume 274 liyama, T., K. Nishikawa, T. Suzuki and K. Kaneko, Study of the structure of a water molecular assembly in a hydrophobic nanospace at low temperature with in situ X-ray diffraction 274 (1997) 152 Imajo, T., S. Inui, K. Tanaka and T. Tanaka, Interferogram amplitude modulation technique for selective detection of transient species with a continuous-scan Fourier-transform spectrometer 274 (1997) 99 Inui, S., see Imajo, T. 274 (1997) 99 Ishida, T. and H. Katagiri, Spin—orbit effects in the Penning ionization: Ar + He *(2°S) — Ar*(? P; />, eT, + He+e. An ab initio and trajectory study 274 (1997) 293 Iwamoto, M., A. Sugimura and Z.-c. Ou-Yang, The behavior of the Maxwell displacement current for a biaxial model of monolayers at the liquid—air interface 274 (1997) 505 Iwasawa, Y., see Fukui, K. 274 (1997) 133 Jin, R., see Li, H. 274 (1997) 41 Johnsen, R., see Skrzypkowski, M.P. 274 (1997) 473 Jgrgensen, P., see Halkier, A. 274 (1997) 235 Jousse, F., see Larin, A.V. 274 (1997) 345 Jupp, P.E., see Harris, K.D.M. 274 (1997) 525 Kaltsoyannis, N., Theoretical study of the effects of spin—orbit coupling on the valence photoelectron spectrum of HfCl, 274 (19974)0 5 Kamada, K., see Ohta, K. 274 (19973)0 6 Kaneko, K., see Iiyama, T. 274 (19971)5 2 Kanno, H., see Yamaguchi, T. 274 (19974)8 5 Kanthimathi, M., see Subramanian, V. 274 (19972)7 5 Katagiri, H., see Ishida, T. 274 (19972)9 3 Kempgens, B., see Piancastelli, M.N. 274 (1997) 13 Khitrin, A.K., Growth of NMR multiple-quantum coherences in quasi-one-dimensional systems 274 (1997) 217 Kikuchi, H., T. Sugimoto and M. Mimuro, An electronic state of the chromophore, phycocyanobilin, and its interaction with the protein moiety in C-phycocyanin: protona- tion of the chromophore 274 (19974)6 0 Kinoshita, M., see Yamamoto, M. 274 (19975)1 3 Kivimaki, A., see Piancastelli, M.N. 274 (1997) 13 Klavins, J., see Hulsman, H. 274 (1997) 85 Kobayashi, K. and S. Nagase, Structures of the Ca@C,, isomers: a theoretical prediction 274 (19972)2 6 Kohle, O., see Rensmo, H. 274 (1997) 51 KOlsch, E.J., see Campbell, M.L. 274 (1997) 7 Kompa, K.-L., see Lochbrunner, S. 274 (19974)9 1 Kondow, T., see Mafuné, F. 274 (19971)2 7 Kozak, A., see Pajak, Z. 274 (19971)0 6 Krishnan, V., see Dahal, S. 274 (19973)9 0 Kubach, C., see Rougeau, N. 274 (19975)3 5 Kulkarni, S.A. and S.R. Gadre, How reliable are topographical characteristics of Hartree— Fock level molecular electron momentum densities? 274 (1997) 255 Kumar, A., see Upadhyaya, H.P. 274 (1997) 383 Author index to volume 274 571 Laenen, R. and C. Rauscher, Time-resolved infrared spectroscopy of ethanol monomers in liquid solution: molecular reorientation and energy relaxation times 274 (1997) 63 Larin, A.V., F. Jousse, L. Leherte and D.P. Vercauteren, Theoretical estimation of the vibrational perturbation of the molecular properties of hydrogen adsorbed within a zeolite A framework 274 (1997) 345 Larson, C.W., see Presilla-Marquez, J.D. 274 (1997) 439 Leclercq, J.-M., see Guerreiro, M. 274 (1997) 315 Le Gouét, J.-L., see Tian, M. 274 (1997) 518 Leherte, L., see Larin, A.V. 274 (1997) 345 Li, H., R. Jin, W. Dai and J. Deng, Dual-frequency oscillations induced by acidity in Belousov—Zhabotinskii reactions with aldosugars as substrates 274 (1997) 41 Li, H.-Y., see Zhang, X.-G. 274 (1997) 115 Liang, J.F., see Vandenbosch, R. 274 (1997) 112 Liao, J.-L. and Q.-S. Zhu, An improved dipole moment model for the intensities of the vibrational absorption of XY, near the local mode limit 274 (1997) 328 Lin, H.Q., see Wang, W.Z. 274 (1997) 221 Lin, J.-L., see Hsu, C.-C. 274 (1997) 466 Lin, K.-C., see Liu, D.-K. 274 (1997) 37 Lin, S.H., see Mebel, A.M. 274 (1997) 281 Liu, D.-K. and K.-C. Lin, Reaction dynamics of Mg(3 'P,, 4'S,) with H,: insertion versus harpoon mechanism 274 (1997) 37 Lochbrunner, S., W. Fu, K.-L. Kompa and W.E. Schmid, The sub-ps lifetime of the 2A state of Z-hexatriene as deduced from its transient absorption spectrum 274 (1997) 491 Locknar, S., see Peteanu, L. 274 (1997) 79 Lou, N.-Q., see Zhang, X.-G. 274 (1997) 115 Ma, C.-S., see Zhang, X.-G. 274 (1997) 115 Mafuné, F., Y. Hashimoto and T. Kondow, Competitive solvation of NH, and H,O by a phenol ion studied by liquid beam — multiphoton ionization — mass spectrometry 274 (1997) 127 Maier, K., see Piancastelli, M.N. 274 (1997) 13 Majerz, I., Z. Malarski and L. Sobczyk, Proton transfer and correlations between the C—O, O-H, N-H and O---N bond lengths in amine phenolates 274 (19973)6 1 Malarski, Z., see Majerz, I. 274 (19973)6 1 Malmavist, P.-A., see Forsberg, N. 274 (19971)9 6 Manickkavachagam, R., see Subramanian, V. 274 (19972)7 5 Mao, X.-A., see Chen, J.-H. 274 (19975)4 9 Martinho, J.M.G., see Bodunov, E.N. 274 (19971)7 1 Mayer, J., see Pajak, Z. 274 (19971)0 6 Mazur, E., see Finlay, R.J. 274 (19974)9 9 McCurdy, P.R., V.A. Venturo and E.R. Fisher, Velocity distributions of NH, radicals in an NH, plasma molecular beam 274 (1997) 120 Mebel, A.M., M. Hayashi and S.H. Lin, Ab initio calculations of vibronic coupling. Applications to symmetry-forbidden vibronic spectra and internal conversion in ethylene 274 (1997) 281 Mezzasalma, S.A., Debye—Huckel constant and average particle size of a colloidal disper- sion of solid aggregates. Evaluation of «<r) to characterize repulsive DLVO-based interactions. Application to the Si;N,/H,O (1) system 274 (1997) 213 Mills, J.D., see Presilla-Marquez, J.D. 274 (1997) 439 Mimuro, M., see Kikuchi, H. 274 (1997) 460 572 Author index to volume 274 Misochko, E.Ya., A.V. Akimov and C.A. Wight, Migration of translationally excited fluorine atoms in solid argon and their reactions with small guest molecules 274 (1997) 23 Mittal, J.P., see Upadhyaya, H.P. 274 (1997) 383 Miyauchi, H., see Fukui, K. 274 (1997) 133 Mo, Y., Ch. Ottinger, T. Winkler and G. Shen, Observation of the electronic energy transfer reaction CO(a*II) + NO(X7IT) — CO(CK'S*) + NO(a*ID in molecular beams 274 (1997) 451 Mochizuki, Y. and K. Tanaka, Computational study of the spectroscopic constants of the ground state of the As, molecule 274 (1997) 264 Moore, E.L., see Doughty, A. 274 (1997) 58 Mukherjee, D., Normal ordering and a Wick-like reduction theorem for fermions with respect to a multi-determinantal reference state 274 (1997) 561 Nagase, S., see Kobayashi, K. 274 (19972)2 6 Naik, P.D., see Upadhyaya, H.P. 274 (19973)8 3 Nair, B.U., see Subramanian, V. 274 (19972)7 5 Nakamura, H., see Zhu, C. 274 (19972)0 5 Neeb, M., see Piancastelli, M.N. 274 (1997) 13 Niihara, M., see Yamaguchi, T. 274 (19974)8 5 Ning, C.-L., see Shand, N.C. 274 (19973)5 4 Nishikawa, K., see Iiyama, T. 274 (19971)5 2 Oddershede, J., see Visscher, L. 274 (1997) 181 Ohta, K., T. Sakaguchi, K. Kamada and T. Fukumi, Ab initio molecular orbital calculation of the second hyperpolarizability of the carbon disulfide molecule: electron correlation and frequency dispersion 274 (1997) 306 O’Malley, P.J., A density functional study of the effect of reduction on the geometry and electron affinity of hydrogen bonded 1,4-benzoquinone. Implications for quinone reduc- tion and protonation in photosynthetic reaction centres 274 (1997) 251 Ottinger, Ch., see Mo, Y. 274 (1997) 451 Ou-Yang, Z.-c., see Iwamoto, M. 274 (1997) 505 Pajak, Z., B. Szafranska, P. Czarnecki, J. Mayer and A. Kozak, Polymorphic phase transitions and molecular motion in pyridinium chlorochromate 274 (1997) 106 Patthey, L., see Rensmo, H. 274 (1997) 51 Pavanaja, U.B., see Upadhyaya, H.P. 274 (1997) 383 Pavolini, D., see Tian, M. 274 (1997) 518 Peteanu, L. and S. Locknar, Stark spectroscopy of an excited-state proton-transfer molecule: comparison of experimental and computational results for o-hydroxyacetophenone 274 (1997) 79 Pfab, J., see Shand, N.C. 274 (1997) 354 Pflumio, V., see Radiige, C. 274 (1997) 140 Piancastelli, M.N., A. Kivimaki, B. Kempgens, M. Neeb, K. Maier and A.M. Bradshaw, High-resolution study of resonant decay following the O Is — 7° excitation(s) in CO,: evidence for an overlapping Rydberg transition 274 (1997) 13 Picher, M.T., see Domingo, L.R. 274 (1997) 422 Polanski, G., see Balzer, F. 274 (1997) 145 Presilla-Marquez, J.D., J.A. Sheehy, J.D. Mills, P.G. Carrick and C.W. Larson, Vibrational spectra of cyclic C, in solid argon 274 (1997) 439 Pryor, B.A., see Troxler, T. 274 (1997) 71 Author index to volume 274 573 Raduge, C., V. Pflumio and Y.R. Shen, Surface vibrational spectroscopy of sulfuric acid—water mixtures at the liquid—vapor interface 274 (1997) 140 Ramasami, T., see Subramanian, V. 274 (1997) 275 Rauscher, C., see Laenen, R. 274 (1997) 63 Rensmo, H., S. Sddergren, L. Patthey, K. Westermark, L. Vayssieres, O. Kohle, P.A. Briihwiler, A. Hagfeldt and H. Siegbahn, The electronic structure of the cis-bis(4,4’-di- carboxy- 2,2'-bipyridine)—bis(isothiocyanato)ruthenium(II) complex and its ligand 2,2’- bipyridyl-4,4-dicarboxylic acid studied with electron spectroscopy 274 (1997) 51 Rinaldi, C.A., C.M. Santiveri, G. Tardajos and A. Gonzalez Urefia, Videochemilumines- cence: a simple technique for investigating the reaction dynamics of excited species 274 (1997) 29 Ritchie, G.L.D., see Watson, J.N. 274 (1997) 1 Rougeau, N. and C. Kubach, Theoretical study of the photodetachment of OHCI]~ 274 (19975)3 5 Rubahn, H.-G., see Balzer, F. 274 (19971)4 5 Safont, V.S., see Domingo, L.R. 274 (19974)2 2 Sakaguchi, T., see Ohta, K. 274 (19973)0 6 Sakaki, S., see Sugimoto, M. 274 (19975)4 3 Santiveri, C.M., see Rinaldi, C.A. 274 (1997) 29 Sapre, A.V., see Upadhyaya, H.P. 274 (19973)8 3 Saue, T., see Visscher, L. 274 (19971)8 1 Schiedt, J. and R. Weinkauf, Photodetachment photoelectron spectroscopy of perylene and CS,: two extreme cases 274 (1997) 18 Schmid, W.E., see Lochbrunner, S. 274 (1997) 491 Shand, N.C., C.-L. Ning and J. Pfab, Conformational analysis of propionaldehyde (pro- panal) by two-photon spectroscopy of the 3s <— n Rydberg transition 274 (19973)5 4 Shankaranarayanan, C., see Subramanian, V. 274 (19972)7 5 Sheehy, J.A., see Presilla-Marquez, J.D. 274 (19974)3 9 Shen, G., see Mo, Y. 274 (19974)5 1 Shen, Y.R., see Radiige, C. 274 (19971)4 0 Shlyapnikov, V.A., see Chibotaru, L.F. 274 (19973)4 1 Shu, C.-F., see Hsu, C.-C. 274 (19974)6 6 Siegbahn, H., see Rensmo, H. 274 (1997) 51 Skrzypkowski, M.P. and R. Johnsen, Electron-temperature dependence of the recombina- tion of NH;(NH,),, ions with electrons 274 (19974)7 3 Sobezyk, L., see Majerz, I. 274 (19973)6 1 274 (1997) 51 Sddergren, S., see Rensmo, H. Sola, M., see Cao, Z. 274 (19974)1 1 Solonenko, A.O., see Chibotaru, L.F. 274 (19973)4 1 Soos, Z.G., M.H. Hennessy and G. Wen, Perylenes and polyenes: a second mt-electron approximation 274 (1997) 189 St-Amant, A., see Goh, S.K. 274 (1997) 429 Subramanian, V., C. Shankaranarayanan, B.U. Nair, M. Kanthimathi, R. Manick- kavachagam and T. Ramasami, Development of a force field for some copper(II) Schiff-base complexes 274 (1997) 275 Sugimoto, M., F. Horiuchi and S. Sakaki, Pt'—Pt' bond energy in dinuclear Pt' complexes. A theoretical study 274 (1997) 543 Sugimoto, T., see Kikuchi, H. 274 (1997) 460 Sugimura, A., see Iwamoto, M. 274 (1997) 505 574 Author index to volume 274 Sun, W.-D., see Haran, G. 274 (1997) 365 Suzuki, T., see Iiyama, T. 274 (1997) 152 Szafranska, B., see Pajak, Z. 274 (1997) 106 Tak, Y.-H., see Barth, S. 274 (19971)6 5 Takamuku, T., see Yamaguchi, T. 274 (19974)8 5 Tanaka, K., see Imajo, T. 274 (1997) 99 Tanaka, K., see Mochizuki, Y. 274 (19972)6 4 Tanaka, T., see Imajo, T. 274 (1997) 99 Tanner, P.A., see Chua, M. 274 (19975)5 4 Tanzawa, K., N. Hirota and M. Terazima, Molecular diffusion in a monolayer on water surface detected by the transient grating method 274 (1997) 159 Tardajos, G., see Rinaldi, C.A. 274 (1997) 29 Tauer, E., see Zachariasse, K.A. 274 (1997) 372 Terazima, M., see Tanzawa, K. 274 (1997) 159 Tian, M., F. Grelet, D. Pavolini, J.-P. Galaup and J.-L. Le Gouét, Four-wave hole burning spectroscopy with a broadband laser source 274 (1997) 518 Topp, M.R., see Troxler, T. 274 (1997) 71 Torri, M. and R. Ferrando, Chemical surface diffusion with long jumps 274 (1997) 323 Troxler, T., B.A. Pryor and M.R. Topp, Spectroscopy and dynamics of jet-cooled 2- methoxynaphthalene 274 (1997) 71 Upadhyaya, H.P., P.D. Naik, U.B. Pavanaja, A. Kumar, R.K. Vatsa, A.V. Sapre and J.P. Mittal, Reaction kinetics of OCP) with acrylonitrile and crotononitrile 274 (1997) 383 Urahata, S., K. Coutinho and S. Canuto, Hydrophobic interaction and solvatochromic shift of benzene in water 274 (1997) 269 Vandenbosch, R., D.I. Will, C. Cooper, B. Henry and J.F. Liang, Alkali carbide fragmenta- tion. A new path to doubly-charged negative ions 274 (1997) 112 Van Lier, G., F. De Proft and P. Geerlings, Cost effective calculation of molecular charge distributions and gas phase deprotonation energies using density functional methods 274 (19973)9 6 Vatsa, R.K., see Upadhyaya, H.P. 274 (19973)8 3 Vayssieres, L., see Rensmo, H. 274 (1997) 51 Venturo, V.A., see McCurdy, P.R. 274 (19971)2 0 Vercauteren, D.P., see Larin, A.V. 274 (19973)4 5 Verges, J., see Amiot, C. 274 (1997) 91 Visentini, G., see Brillante, A. 274 (19974)7 8 Visscher, L., T. Saue and J. Oddershede, The 4-component random phase approximation method applied to the calculation of frequency-dependent dipole polarizabilities 274 (1997) 181 Wakita, H., see Yamaguchi, T. 274 (1997) 485 Wang, C.H., see Hsu, C.-C. 274 (1997) 466 Wang, W.Z., K.L. Yao and H.Q. Lin, A theoretical model for interchain coupled organic ferromagnets 274 (1997) 221 Wang, X.-Y., see Zhang, X.-G. 274 (1997) 115 Wang, Y.-K., see Hsu, C.-C. 274 (1997) 466 Watson, J.N., I.E. Craven and G.L.D. Ritchie, Temperature dependence of electric field- gradient induced birefringence in carbon dioxide and carbon disulfide 274 (1997) 1 Weinkauf, R., see Schiedt, J. 274 (1997) 18 Author index to volume 274 Ee Wen, G., see Soos, Z.G. 274 (19971)8 9 Westermark, K., see Rensmo, H. 274 (1997) 51 Wight, C.A., see Misochko, E.Ya. 274 (1997) 23 Will, D.I., see Vandenbosch, R. 274 (19971)1 2 Winkler, T., see Mo, Y. 274 (19974)5 1 Woon, D.E., A correlated ab initio study of the A7IIl — X 23% transition in MgCCH 274 (19972)9 9 Wu, C., see Finlay, R.J. 274 (19974)9 9 Wynne, K., see Haran, G. 274 (19973)6 5 Xia, S., see Chua, M. 274 (1997) 554 Yamaguchi, T., M. Niihara, T. Takamuku, H. Wakita and H. Kanno, Scandium(IID hydration in aqueous solution from X-ray diffraction and X-ray absorption fine structure measurements 274 (1997) 485 Yamamoto, M. and M. Kinoshita, Structure of the metal—liquid interface: self-consistent combination of the first-principles metal calculation and an integral equation method 274 (1997) 513 Yao, K.L., see Wang, W.Z. 274 (1997) 221 Zachariasse, K.A., M. Grobys and E. Tauer, Absence of dual fluorescence with 4- (dimethylamino)phenylacetylene. A comparison between experimental results and theo- retical predictions 274 (1997) 372 Zang, Y.-L., see Hsu, C.-C. 274 (1997) 466 Zhang, X.-G., H.-Y. Li, C.-S. Ma, X.-Y. Wang, J.-L. Bai, G.-Z. He and N.-Q. Lou, Structures and formation mechanism of potassium cyanide clusters 274 (1997) 115 Zhu, C. and H. Nakamura, Usefulness of the newly completed semiclassical theory of curve crossing: multi-channel resonant scattering 274 (1997) 205 Zhu, Q.-S., see Liao, J.-L. 274 (1997) 328

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