Chemical Physics Letters

Chemical Physics Letters, Vol.348, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (24 articles)

1 - 6	Conformations of a long molecular wire with legs on a Cu(100) surface Zambelli T, Tang H, Lagoute J, Gauthier S, Gourdon A, Joachim C
7 - 10	Electrodeposition of diamond-like carbon films in organic solvents using a thin wire anode Wang H, Yoshimura M
11 - 16	The spectral properties of the S-1(0) state in SrAl12O19 : Pr Huang S, Lu L, Jia W, Wang XJ, Yen WM, Srivastava AM, Setlur AA
17 - 20	Experimental evidence of a single nano-graphene Affoune AM, Prasad BLV, Sato H, Enoki T, Kaburagi Y, Hishiyama Y
21 - 26	Kinetics Of C2H radical reactions with ethene, propene and 1-butene measured in a pulsed Laval nozzle apparatus at T-103 and 296 K Vakhtin AB, Heard DE, Smith IWM, Leone SR
27 - 33	Polydisperse Au nanoclusters on silicon: fractal aggregates via spinodal decomposition? Taylor MDR, Moriarty P, Brust M
34 - 38	Spectroscopic study of the lowest energy triplet states of 2-methyl furan Giuliani A, Hubin-Franskin MJ
39 - 46	Dispersed fluorescence studies of linear, LiOLi: a strongly bound, but very'floppy' ionic molecule Bellert D, Winn DK, Breckenridge WH
47 - 52	Vibrational constants and binding energies of Sr+Xe Massaouti M, Sfounis A, Velegrakis M
53 - 59	Zeeman quantum beat observed by IR-UV double resonance LIF spectroscopy of acetylene in the A(1)A(u) 3 nu'(3)+nu'(6) and 3 nu'(3)+nu'(4) ungerade vibrational states Yamakita N, Tsuchiya S
60 - 66	On the qualitative theoretical NMR chemical shifts of model carbyne catenanes and knots Dobrowolski JC, Mazurek AP
67 - 74	An accurate interaction potential for neon dimer (Ne-2) Gdanitz RJ
75 - 80	RISM-SCF study for the rated constant of S(N)2 reaction CH3Cl+Cl- in aqueous solution Ohmiya K, Kato S
81 - 88	Product energy distributions for the four-center HF elimination from 1,1-difluoroethylene. A direct dynamics study Martinez-Nunez E, Estevez CM, Flores JR, Vazquez SA
89 - 94	Dispersive geminate recombination in a conjugated polymer Nikitenko VR, Hertel D, Bassler H
95 - 101	Theoretical study on gas-phase proton transfer reactions between pi-proton-donor and pi-acceptor systems Qu ZW, Zhu H, Ma SH, Xu H, Zhang RB, Zhang XK, Zhang QY
102 - 106	A model of VDAC structural rearrangement in the presence of a salt activity gradient Levadny V, Colombini M, Aguilella VM
107 - 114	Ab initio study of ammonia adsorption states on an ice surface I: structures, adsorption energies and linear dependences on coverage ratio Hara Y, Hashimoto NT, Nagaoka M
115 - 125	m-benzyne and bicyclo[3.1.0]hexatriene - which isomer is more stable? -a quantum chemical investigation Kraka E, Anglada J, Hjerpe A, Filatov M, Cremer D
126 - 130	Ab initio study of energies, structures and vibrational spectra of the complexes of water with carbon oxysulfide and nitrous oxide Wojcik MJ, Boczar M, Ford TA
131 - 138	Hartree-Fock geometry optimisation of periodic systems with the CRYSTAL code Civalleri B, D'Arco P, Orlando R, Saunders VR, Dovesi R
139 - 146	Ab initio and DFT studies for accurate description of van der Waals interaction between He atoms Kurita N, Sekino H
147 - 154	Quantum chemical calculations on FXeSiF Lundell J, Panek J, Latajka Z
155 - 159	Charge polarization with large amplitude hydrogen motion of pyrazinyl radical: implication for the diffusion dynamics Morita A, Kato S