Chemical Physics Letters

Chemical Physics Letters, Vol.473, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (45 articles)

1 - 9	A synchrotron for neutral molecules Heiner CE, Bethlem HL, Meijer G
10 - 16	Inter-molecular vibrational frequencies of doubly hydrogen-bonded complexes involving 2-pyridone: Reliability of few selected theoretical level of calculations Hazra MK
17 - 20	Terpenes in the gas phase: The structural conformation of S-(-)-perillaldehyde investigated by microwave spectroscopy and quantum chemical calculations Moreno JRA, Urena FP, Gonzalez JJL, Huet TR
21 - 25	The hyperfine structure in the rotational spectrum of water: Lamb-dip technique and quantum-chemical calculations Cazzoli G, Puzzarini C, Harding ME, Gauss J
26 - 29	The weakly-bound nitrous oxide-acetylene complex: Fundamental and torsional combination bands of N2O-C2H2 and N2O-C2D2 in the N2O nu(1) region Dehghany M, Afshari M, Oliaee JN, Moazzen-Ahmadi N, McKellar ARW
30 - 33	Kinetic study of the reactions of chlorine atoms with ethyl vinyl ether and propyl vinyl ether Wang L, Ge MF, Wang WG
34 - 38	Dissociative charge exchange of H-3(+) and D-3(+) with cesium: Dissociation dynamics and two- and three-body branching fractions Mann JE, Laperle CM, Savee JD, Continetti RE
39 - 42	Ab initio potential energy surfaces for the (1)A' and (3)A' states of the MgH(X-2 Sigma(+)) + H(S-2) system Ben Abdallah D, Najar F, Jaidane N, Ben Lakhdar Z, Feautrier N, Spielfiedel A, Lique F
43 - 48	Infrared multiphoton dissociation spectrum of isolated protonated 1-azapyrene Vala M, Szczepanski J, Dunbar R, Oomens J, Steill JD
49 - 56	Theoretical approach to the conformational analysis of heteroaromatic dimers: 2-(2-Thienyl)pyrrole, 2-(2-thienyl)furan, and 2-(2-furyl)pyrrole Sancho-Garcia JC, Karpfen A
57 - 60	Rate constants for the gas phase reaction of ozone with n-butyl acrylate and ethyl methacrylate Gai YB, Ge MF, Wang WG
61 - 65	First principles studies of ZrNi and ZrNiH3 Matar SF
66 - 71	Molecular dynamics simulation of liquid-vapor phase equilibria in polar fluids Eslami H, Dargahi A, Behnejad H
72 - 74	X-ray diffraction studies and equation of state of methane at 202 GPa Sun LL, Yi W, Wang L, Shu JF, Sinogeikin S, Meng Y, Shen G, Bai LG, Li YC, Liu J, Mao HK, Mao WL
75 - 80	The role of H-bonded chelate rings in the organization of liquid crystalline 2-hydroxyazobenzenes Majewska P, Rospenk M, Czarnik-Matusewicz B, Sobczyk L
81 - 87	The inelastic neutron scattering spectrum of nicotinic acid and its assignment by solid-state density functional theory Hudson MR, Allis DG, Hudson BS
88 - 91	Anisotropic relaxation of Mn2+ and Ni2+ impurities in K2MgF4 Garcia-Lastra JM, Barriuso MT, Aramburu JA, Moreno M
92 - 95	Electronic structure and interactions of LiF doped tris (8-hydroxyquinoline) aluminum (Alq) Ding HJ, Park K, Gao YL, Kim DY, So F
96 - 101	Investigation of the light emission efficiency of single-wall carbon nanotubes wrapped with different surfactants Fantini C, Cassimiro J, Peressinotto VST, Plentz F, Souza AG, Furtado CA, Santos AP
102 - 107	Simple solvothermal route to synthesize S-doped ZnO nanonails and ZnS/ZnO core/shell nanorods Kar S, Dutta P, Pal T, Ghosh S
108 - 110	Structural, electronic and elastic properties of ultra-light diamond-like crystalline allotropes of carbon-functionalized fullerenes C-28 Enyashin AN, Ivanovskii AL
111 - 115	Oxidation and magnetic properties of lead nanoparticles in different matrices Sarkar A, Chadha R, Mukherjee T, Kapoor S
116 - 119	Imaging 3-aminopropyltriethoxysilane self-assembled monolayers on nanostructured titania and tin (IV) oxide nanowires using colloidal silver nanoparticles Morrill AR, Duong DT, Lee SJ, Moskovits M
120 - 125	Directional surface plasmon coupled chemiluminescence from nickel thin films: Fixed angle observation Weisenberg M, Aslan K, Hortle E, Geddes CD
126 - 130	Efficient electrochemical reaction in hexagonal WO3 forests with a hierarchical nanostructure Shibuya M, Miyauchi M
131 - 134	Adsorption kinetics of methanol in carbon nanotubes revisited - solvent effects and pitfalls in ultra-high vacuum surface science experiments Komarneni M, Sand A, Goering J, Burghaus U
135 - 137	EPR experiments of Ag species supported on NaA Baldansuren A, Roduner E
138 - 141	Defects generation in single-walled carbon nanotubes induced by soft X-ray illumination Mera Y, Harada Y, Arima S, Hata K, Shin S, Maeda K
142 - 145	State of water in hybrid sulfonated poly(ether ether ketone) - silica membranes by H-1 solid-state NMR Baias M, Demco DE, Blumich B, Moller M
146 - 150	Guest species trapped inside carbon nanotubes Ramachandran CN, De Fazio D, Sathyamurthy N, Aquilanti V
151 - 154	Generation of green, red and white light from rare-earth doped Ga2O3 nanoparticles Sinha G, Patra A
155 - 159	Cisplatin and its analogues induce a significant change in the higher-order structure of long duplex DNA Katsuda Y, Yoshikawa Y, Sato T, Saito Y, Chikuma M, Suzuki M, Yoshikawa K
160 - 166	Solvent effect on EPR, molecular and electronic properties of semiquinone radical derived from 3,4-dihydroxybenzoic acid as model for humic acid transient radicals: High-field EPR and DFT studies Witwicki M, Jezierska J, Ozarowski A
167 - 170	Transient spectroscopy of UV excited flavone: Triplet-triplet absorption and comparison with theory Engler G, Nispel M, Marian C, Kleinermanns K
171 - 175	Ultrafast redistribution of vibrational energy after excitation of NH stretching modes in DNA oligomers Kozich V, Szyc L, Nibbering ETJ, Werncke W, Elsaesser T
176 - 178	Hydrolysis of As(III): A femtosecond process Bhattacharjee A, Hofer TS, Pribil AB, Randolf BR, Rode BM
179 - 183	A systematic study of the influence of the slab thickness on the Lewis acidity of the rutile (110) surface: A quantum-mechanical simulation of CO adsorption Scaranto J, Giorgianni S
184 - 188	Excited state energy distributions in stereo selective white light emission of 1,2-dibenzthiazolyl ethylene isomers Qureshi M, Khan Z, Manoharan SS
189 - 192	Optoelectronic switching of addressable self-assembled monolayer molecular junctions Li JC
193 - 195	Optimal temperature ladders in replica exchange simulations Denschlag R, Lingenheil M, Tavan P
196 - 200	Theoretical study on the excited states of heteroarene chromophores: Comparison of calculated and experimental values Tsuji T, Onoda M, Otani Y, Ohwada T, Nakajima T, Hirao K
201 - 205	Charge-transfer in Symmetry-Adapted Perturbation Theory Stone AJ, Misquitta AJ
206 - 208	Comment on'To stack or not to stack: Performance of a new density functional for the uracil and thymine dimers' [Chem. Phys. Lett. 459 (2008) 164] van Mourik T
209 - 210	Reply to'Comment on'To stack or not to stack: Performance of a new density functional for the uracil and thymine dimers' [Chem. Phys. Lett. 459 (2008) 164]' Gu JD, Wang J, Leszczynski J, Xie YM, Schaefer HF
211 - 211	p- and n-Type Ba8Ga16Ge30 studied by X-ray photoelectron spectroscopy (vol 472, pg 60, 2009) Tang J, Kumashiro R, Ju J, Li ZF, Avila MA, Suekuni K, Takabatake T, Guo FZ, Kobayashi K, Tanigaki K