Chemical Physics Letters

Chemical Physics Letters, Vol.320, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (32 articles)

1 - 5	Comment on: "Relativistic all-electron Hartree-Fock-Dirac calculation of a quasi one-dimensional chain of selenium atoms" Schmidt K, Springborg M
6 - 7	Reply to comment on "Relativistic all-electron Hartree-Fock-Dirac calculation of a quasi one-dimensional chain of selenium atoms'' Hu A, Otto P, Ladik J
8 - 13	Comment on "Pseudo-Jahn-Teller and TICT-models: a photophysical comparison of meta-and para-DMABN derivatives" [Chem. Phys. Lett. 305(1999)8] - The PICT model for dual fluorescence of aminobenzonitriles Zachariasse KA
14 - 18	On the crystal structure of C-36 Burgos E, Halac E, Bonadeo H
19 - 25	Laser ablation synthesis of phosphorus clusters Bulgakov AV, Bobrenok OF, Kosyakov VI
26 - 34	Electronically excited C-2 from laser photodissociated C-60 Arepalli S, Scott CD, Nikolaev P, Smalley RE
35 - 41	Invalidity of continuum theories of electrolytes in nanopores Corry B, Kuyucak S, Chung SH
42 - 48	Pulsed terahertz spectroscopy of DNA, bovine serum albumin and collagen between 0.1 and 2.0 THz Markelz AG, Roitberg A, Heilweil EJ
49 - 52	Comment on the intermolecular relaxation dispersion at 400, 600, 800 MHz of the (CH3)(4)N+ protons in D2O solutions with paramagnetic [Gd(D2O)(8)](3+) complexes Favier A, Chapon D, Fries PH, Rast S, Belorizky E
53 - 58	Methane activation by platinum cluster ions in the gas phase: effects of cluster charge on the Pt-4 tetramer Achatz U, Berg C, Joos S, Fox BS, Beyer MK, Niedner-Schatteburg G, Bondybey VE
59 - 64	Absorption and fluorescence spectra of Ar-matrix-isolated Ag-3 clusters Rabin I, Schulze W, Ertl G, Felix C, Sieber C, Harbich W, Buttet J
65 - 69	Transient femtosecond spectroscopy in alpha-sexithiophene single crystals Klein G
70 - 76	Rate constant for the reactions of CF3OCHFCF3 with OH and Cl Li ZJ, Jeong GR, Hansen JC, Good DA, Francisco JS
77 - 80	Photoluminescence and electroluminescence of pyrazoline monomers and dimers Zhang XH, Lai WY, Gao ZQ, Wong TC, Lee CS, Kwong HL, Lee ST, Wu SK
81 - 86	Demagnetizing field effects on the Hahn echo Ardelean I, Kimmich R
87 - 94	Correlations between complex stability and charge distribution in the ground state for Ca-II and Na-I complexes of charge transfer chromo-and fluoroionophores Rurack K, Sczepan M, Spieles M, Resch-Genger U, Rettig W
95 - 103	Raman and site-selective fluorescence spectra of model compounds for interchain interactions in poly(phenylenevinylene) Verdal N, Godbout JT, Perkins TL, Bartholomew GP, Bazan GC, Kelley AM
104 - 112	Fragmentation of the valence electronic states of SeF6+ and TeF6+ studied by threshold photoelectron-photoion coincidence spectroscopy Jarvis GK, Mayhew CA, Chim RYL, Kennedy RA, Tuckett RP
113 - 117	Check of the temperature- and pressure-dependent Cohen-Grest equation Corezzi S, Capaccioli S, Casalini R, Fioretto D, Paluch M, Rolla PA
118 - 122	Ab initio isotope simulated dynamics in the adiabatic approximation Goncalves CP, Mohallem JR
123 - 128	Direct ab initio dynamics studies of the hydrogen abstraction reaction: AsH3+H -> AsH2+H-2 Yu X, Li SM, Liu JY, Xu ZF, Li ZS, Sun CC
129 - 138	Cu+ binding energies. Dramatic failure of the G2 method vs. good performance of the B3LYP approach Luna A, Alcami M, Mo O, Yanez M
139 - 143	Which density functional should be used to model hydration? Hall RJ, Hillier IH, Vincent MA
144 - 152	A theoretical study of SN2O2 isomers Wang XF, Qin QZ
153 - 160	Theoretical study of the excited-state proton-transfer threshold in 1-naphthol-ammonia complexes Siebrand W, Zgierski MZ
161 - 168	A theoretical study of the reactions of S(D-1)+H-2, HD, D-2 Chang AHH, Lin SH
169 - 176	Comparison of linear-scaling semiempirical methods and combined quantum mechanical/molecular mechanical methods applied to enzyme reactions Titmuss SJ, Cummins PL, Bliznyuk AA, Rendell AP, Gready JE
177 - 185	State-to-state photodynamics of nitrous oxide and the effect of long-range interaction on the alignment of O(D-1(2)) Teule JM, Groenenboom GC, Neyer DW, Chandler DW, Janssen MHM
186 - 193	Liquid structure at metal oxide-water interface: accuracy of a three-dimensional RISM methodology Shapovalov V, Truong TN, Kovalenko A, Hirata F
194 - 201	Kinetics of oxygen induced delayed fluorescence of eosin absorbed on alumina. The dependence on dye and oxygen concentrations Levin PP, Costa SMB
202 - 205	Carbon-onion thin-film synthesis onto silica substrates Cabioc'h T, Thune E, Jaouen M
206 - 211	Observation of a localized surface phonon on an oxide surface Wolter K, Scarano D, Kuhlenbeck H, Zecchina A, Freund HJ