Chemical Physics Letters

Chemical Physics Letters, Vol.333, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (31 articles)

1 - 5	Using hydrogen and chlorine on Si(111) to store data Bauschlicher CW, So CR
6 - 11	On the reaction CH2O+NH3 -> CH2NH+H2O Walch SP, Bauschlicher CW, Ricca A, Bakes ELO
12 - 15	Silica-assisted catalytic growth of oxide and nitride nanowires Tang CC, Fan SS, de la Chapelle ML, Li P
16 - 22	In situ Raman scattering studies of alkali-doped single wall carbon nanotubes Claye A, Rahman S, Fischer JE, Sirenko A, Sumanasekera GU, Eklund PC
23 - 28	Y-junction carbon nanotubes grown by in situ evaporated copper catalyst Gan B, Ahn J, Zhang Q, Rusli, Yoon SF, Yu J, Huang QF, Chew K, Ligatchev VA, Zhang XB, Li WZ
29 - 35	Theoretical study of nanotube growth in terms of frontier density distribution Kumeda Y, Fukuhiro Y, Taketsugu T, Hirano T
36 - 40	Ketone excited state lifetimes measured by deep UV ultrafast photoionization spectroscopy Baronavski AP, Owrutsky JC
41 - 44	Direct ESR detection of S=3/2 states for nitrosyl iron complexes in FeZSM-5 zeolites Volodin AM, Dubkov KA, Lund A
45 - 50	Photodissociation of s-triazine at 248 and 193 nm: rotational energy of the HCN fragments Kim JH, Kim HL
51 - 56	Crossed-beam study of the C(P-3(J))+C2D2(X-1 Sigma(+)(g)) -> C3D+D(S-2(1/2)) reaction between 4 and 240 meV relative translational energy Geppert WD, Naulin C, Costes M
57 - 62	Photocatalytic and photophysical properties of a novel series of solid photocatalysts, Bi2MNbO7 (M = Al3+, Ga3+ and In3+) Zou ZG, Ye JH, Arakawa H
63 - 68	Temperature dependence for the rate constants of the reaction of OH radicals with selected alcohols Mu YJ, Mellouki A
69 - 75	Pressure effects of genuine organic crystalline ferromagnet possessing intermolecular contacts between nitroxide oxygen and methyl hydrogen atoms Mito M, Kawae T, Hitaka M, Takeda K, Ishida T, Nogami T
76 - 82	Femtosecond photon echo and virtual echo measurements of the vibronic and vibrational coherence relaxation times of iodine vapor Pastirk I, Lozovoy VV, Dantus M
83 - 90	The gas-phase reaction of SiH2 with dimethylether: kinetic evidence for direct formation of a donor-acceptor adduct Becerra R, Carpenter IW, Gutsche GJ, King KD, Lawrance WD, Staker WS, Walsh R
91 - 95	Non Franck-Condon effects in the photoionization of molecular oxygen to the O-2(+) X (2)Pi(g) state in the 19-31 eV photon energy region Riu JRI, Karawajczyk A, Stankiewicz M, Franzen KY, Winiarczyk P, Veseth L
96 - 102	Diffusion of intermolecular zero- and double-quantum coherences in two-component spin systems Chen Z, Lin GX, Zhong JH
103 - 112	A theoretical study on the molecular and electronic structure of heteroaromatic bowl-shaped molecules Delaere D, Nguyen MT, Vanquickenborne LG
113 - 118	Relation between Stokes and anti-Stokes low-frequency light scattering in liquid carbon disulfide Watanabe J, Watanabe Y, Kinoshita S
119 - 125	Angular momentum coupling in triatomic pre-dissociations Chen KM
126 - 132	Quantitative study of longitudinal relaxation related to intermolecular dipolar interactions in solution NMR Chen Z, Chen ZW, Zhong JH
133 - 138	Effects of colored noise on internal stochastic resonance in a chemical model system Zhong S, Xin HW
139 - 145	Benchmark calculations of the shielding constants in the water dimer Pecul M, Lewandowski J, Sadlej J
146 - 152	High resolution photoionisation spectroscopy of vibrationally excited Ar center dot NO Monti OLA, Cruse HA, Softley TP, Mackenzie SR
153 - 161	Multiphoton ionization and ab initio calculation studies of pyridine-water mixed clusters using time of flight mass spectrometer Li Y, Lu RC, Hu YJ, Wang XY
162 - 168	H-atom abstraction by OH-radicals from (biogenic) (poly)alkenes: C-H bond strengths and abstraction rates Vereecken L, Peeters J
169 - 180	The pentamethylene sulfide center dot center dot center dot HCl dimer: a theoretical study Valdes H, Sordo JA
181 - 188	Core electrons as probes of the net-charge distribution in molecules: a case study Cerofolini GF, Re N
189 - 194	Molecular structures of gauche and anti conformers for oxalyl bromide: ab initio and DFT calculations Chung G, Kwon Y
195 - 198	Ab initio calculations on the inclusion complexation of cyclobis(paraquat-p-phenylene) Zhang KC, Liu L, Mu TW, Guo QX
199 - 206	Ab initio replica-exchange Monte Carlo method for cluster studies Ishikawa Y, Sugita Y, Nishikawa T, Okamoto Y