Chemical Physics Letters

Chemical Physics Letters, Vol.344, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (34 articles)

1 - 6	Chemical structure, aggregate structure and optical properties of adsorbed dye molecules investigated by scanning tunnelling microscopy Janssens G, Touhari F, Gerritsen JW, van Kempen H, Callant P, Deroover G, Vandenbroucke D
7 - 12	Multiple bonding structures Of C2H2 chemisorbed on Si(100) Mezhenny S, Lyubinetsky I, Choyke WJ, Wolkow RA, Yates JT
13 - 17	X-ray diffraction characterization on the alignment degree of carbon nanotubes Cao AY, Xu CL, Liang J, Wu DH, Wei BQ
18 - 22	A new purification method of single-wall carbon nanotubes using H2S and O-2 mixture gas Jeong T, Kim WY, Hahn YB
23 - 30	Concentration modulation spectroscopy with a pulsed slit supersonic discharge expansion source Davis S, Farnik M, Uy D, Nesbitt DJ
31 - 39	Spin polarization mechanisms in early stages of photoinduced charge separation in surface-modified TiO2 nanoparticles Rajh T, Poluektov O, Dubinski AA, Wiederrecht G, Thurnauer MC, Trifunac AD
40 - 48	Interaction of benzidine with DNA: experimental and modelling studies Amutha R, Subramanian V, Nair BU
49 - 54	Observation of radical pair zero quantum coherence effects in the FT-EPR spectra of SO3- and e(aq)(-) generated by photoionization of sulfite ions Bussandri A, van Willigen H
55 - 60	A single-molecule study of the relation between the resonance frequency and the orientation of a guest molecule in a Shpol'skii system Bloess A, Durand Y, Matsushita M, Schmidt J, Groenen EJJ
61 - 67	Kinetic and mechanistic studies of the OH-initiated oxidation of dimethylsulfide at low temperature - A reevaluation of the rate coefficient and branching ratio Williams MB, Campuzano-Jost P, Bauer D, Hynes AJ
68 - 74	Line-splitting and broadening effects from F-19 in the C-13 NMR of liquid crystals and solids Antonioli G, McMillan DE, Hodgkinson P
75 - 84	Transition metal sulfide studies: the pure rotational spectrum of the CuS radical (X-2 Pi(i)) Thompsen JM, Ziurys LM
85 - 91	Infrared predissociation reaction of the hydrogen bonds in the ternary cluster cation of aniline-water-benzene(+) Nakanaga T, Ito F
92 - 96	Infrared laser spectrum of the fundamental band of the boron monoxide free radical Osiac M, Ropcke J, Davies PB
97 - 100	Characterization of zinc oxide crystal whiskers grown by thermal evaporation Hu JQ, Ma XL, Xie ZY, Wong NB, Lee CS, Lee ST
101 - 106	Electron affinities of germanium anion clusters, Ge-n(-) (n=2-5) Deutsch PW, Curtiss LA, Blaudeau JP
107 - 112	A comparative study of two QM/MM methods testing the validity of the mean field approximation Martin ME, Aguilar MA, Chalmet S, Ruiz-Lopez M
113 - 119	OH stretching vibrations of the phenol(H2O)(+)(1) cation Gerhards M, Jansen A, Unterberg C, Kleinermanns K
120 - 124	On the electron-electron coalescence function in Hartree-Fock theory Koga T
125 - 137	Sequential STIRAP-based control of the HCN -> CNH isomerization Kurkal V, Rice SA
138 - 146	Photoinduced electron transfer from chloropromazine and promethazine to chloroalkanes accompanied by cleavage of C-Cl bond Nath S, Sapre AV
147 - 153	Inelastic neutron scattering spectra of zeolite frameworks - experiment and modeling Jobic H, Smirnov KS, Bougeard D
154 - 164	The measurements of picosecond fluorescence lifetimes with high accuracy and subpicosecond precision Karolczak J, Komar D, Kubicki J, Wrozowa T, Dobek K, Ciesielska B, Maciejewski A
165 - 175	A comparison of the renormalized and active-space coupled-cluster methods: Potential energy curves of BH and F-2 Kowalski K, Piecuch P
176 - 184	Can ordinary single-reference coupled-cluster methods describe the potential energy curve of N-2? The renormalized CCSDT(Q) study Piecuch P, Kucharski SA, Kowalski K
185 - 192	Ab initio calculation of the torsional potential for 2-alkenylanthracene in the ground and excited states Sakata K, Kometani N, Hara K
193 - 199	Theoretical study of the internal rotation of cubylcubane and cubylcubane difluoride Herrera B, Toro-Labbe A
200 - 206	Ab initio study on the electronic structures of styrene at the conical intersection Amatatsu Y
207 - 212	Spin-orbit coupling within a two-component density functional theory approach: theory, implementation and first applications Gagliardi L, Schimmelpfennig B, Maron L, Wahlgren U, Willetts A
213 - 220	A quantum chemical study on the potential energy surface of Mg(S-1)+N2O reaction Kiran B, Vinckier C, Nguyen MT
221 - 228	Density functional investigation of atmospheric sulfur chemistry II. The heat of formation of the XSO2 radicals X = H, CH3 Denis PA, Ventura ON
229 - 235	Franck-Condon spectral calculations on trans-hydroquinone Patwari GN, Wategaonkar S, Prasad MD
236 - 240	The potential energy surfaces for AlO2 using multi-reference wave functions Pak MV, Gordon MS
241 - 248	Kinetic study for the reactions of chlorine atoms with hexamethyldisiloxane, 1,1,3,3-tetramethyldisiloxane, and 1,3-dimethyldisiloxane Prosmitis AV, Papadimitriou VC, Pola J, Papagiannakopoulos P