Chemical Physics Letters

Chemical Physics Letters, Vol.329, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (27 articles)

1 - 6	First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite Fois E, Gamba A, Tabacchi G
7 - 14	Hydrogen transfer in hydrogen-bonded chloranilic acid studied by Cl-35 NQR I - a 1 : 2 complex with 1,4-diazine Nihei T, Ishimaru S, Ishida H, Ishihara H, Ikeda R
15 - 22	Radiofrequency magnetic field effects on chemical reaction yields Stass DV, Woodward JR, Timmel CR, Hore PJ, McLauchlan KA
23 - 28	Computer simulation of the structure and dynamics of methane in hydrated Na-smectite clay Titiloye JO, Skipper NT
29 - 35	Rotationally resolved A (2)Pi(u)<- X (2)Pi(g) electronic spectrum of tetraacetylene cation Pfluger D, Motylewski T, Linnartz H, Sinclair WE, Maier JP
36 - 41	The isotope substitution effect on the hydrated proton Schmitt UW, Voth GA
42 - 46	Measurement of quenching rates of CO(a(3)Pi, v=0) using laser pump-and-probe technique Wysong IJ
47 - 51	Fullerenes C-36(n) (n=0, 2+, 2-) and their B- and N-doped analogues Chen ZF, Jiao HJ, Hirsch A, Thiel W
52 - 60	FTIR investigation of non-volatile molecular nanoparticles Signorell R, Kunzmann MK, Suhm MA
61 - 65	Two layer 4 : 4 co-ordinated KI crystals grown within single walled carbon nanotubes Sloan J, Novotny MC, Bailey SR, Brown G, Xu C, Williams VC, Friedrichs S, Flahaut E, Callender RL, York APE, Coleman KS, Green MLH, Dunin-Borkowski RE, Hutchison JL
66 - 70	Gaseous precursors of diamond-like carbon films in CH4/Ar plasmas Riccardi C, Barni R, Fontanesi M, Tosi P
71 - 75	High-temperature treatment effect of microporous carbon on ordered structure of confined SO2 Ohkubo T, Yang CM, Raymundo-Pinero E, Linares-Solano, Kaneko K
76 - 83	Surface morphology and current-voltage characteristics of monolayer Langmuir-Blodgett films of conjugated organic molecules Semaltianos NG
84 - 91	Identifying trapping desorption in gas-surface scattering Yan TY, Hase WL, Barker JR
92 - 98	On a motional model for spin relaxation in liquid crystals Dong RY
99 - 105	A theoretical study of the competition between ethylene insertion and chain transfer in cationic aluminum systems Talarico G, Budzelaar PHM, Barone V, Adamo C
106 - 111	Molecular dynamics simulation study of polar liquid crystal molecules in slit pores Gwozdz E, Pasterny K, Brodka A
112 - 118	The nuclear quadrupole moment of Sc-45 Kello V, Sadlej AJ, Pyykko P
119 - 129	A multi-reference coupled cluster formalism for the study of the lowest eigenstates of Hubbard Hamiltonians Jani Z, Malrieu JP
130 - 137	Photoinduced charge separation in indole-water clusters Sobolewski AL, Domcke W
138 - 144	Molecular field and spin-orbit splittings in the 2p ionization of second-row elements: a Breit-Pauli approximation applied to OCS, SO2, and PF3 Kosugi N, Ishida T
145 - 153	Density functional computational thermochemistry: determination of the enthalpy of formation of sulfine, CH2=S=O, at room temperature Ventura ON, Kieninger M, Cachau RE, Suhai S
154 - 159	New approaches to the description of short-range repulsion interactions in hybrid quantum/classical systems Chalmet S, Ruiz-Lopez MF
160 - 167	Large-scale matrix diagonalization methods by direct optimization of Taylor expansion of Rayleigh-Ritz quotient up to third order Bofill JM, Moreira IDR, Anglada JM, Illas F
168 - 172	Synthesis and characterization of CdS quantum dots-polystyrene composite Sajinovic D, Saponjic ZV, Cvjeticanin N, Marinovic-Cincovic M, Nedeljkovic JM
173 - 175	Comment on "Do Cu2+NH3 and Cu2+H2O exist?: theory confirms yes!" (Chemical Physics Letters 318 (2000) 333-339) Stace AJ, Walker NR, Wright RR, Firth S
176 - 178	On the existence of Cu2+(NH3)(1,2) and Cu2+(OH2)(1,2) in the gas phase El-Nahas AM