Chemical Physics Letters

Chemical Physics Letters, Vol.441, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (33 articles)

1 - 6	Rate constants of the reactions of CF2ClC(O)OCH3 and CF2ClC(O)OCH2CH3 with OH radicals and Cl atoms at atmospheric pressure Blanco MB, Teruel MA
7 - 15	Effects of multimode Jahn-Teller coupling on the photodetachment spectrum of nitrate anion (NO3-) Mahapatra S, Eisfeld W, Koppel H
16 - 19	Evidence of radiative charge transfer in argon dimers Saito N, Morishita Y, Suzuki IH, Stoychev SD, Kuleff AI, Cederbaum LS, Liu XJ, Fukuzawa H, Prumper G, Ueda K
20 - 24	Ab initio molecular dynamics simulation of photodetachment reaction of cyclopentoxide Yu HG
25 - 28	Experimental validation of formaldehyde rotational state selection Hain TD, Curtiss TJ
29 - 38	Rovibronic symmetry and nuclear spin analysis of octanitrocubane Balasubramanian K
39 - 42	The 3(3)Sigma(+)(g) and a(3)Sigma(+)(u) states of Cs-2: Observation and calculation Li D, Xie F, Li L, Magnier S, Sovkov VB, Ivanov VS
43 - 47	On the T-1 -> S-0 intersystem crossing rate constant in thiophosgene Rashev S, Moule DC, Djambova ST
48 - 52	A 1 fs spin-flip in a chemical reaction: Photodissociation of HF in solid Ar Cohen A, Gerber RB
53 - 57	Adsorption of S on Ir(100) surface from first-principles calculations Ma SH, Zu XT, Xiao HY, Nie JL
58 - 62	Non-ergodicity in lattice Monte Carlo simulation of a self-assembling process Behjatmanesh-Ardakani R, Karimi MA
63 - 67	Oxygen effect on the interfacial electronic structure of C-60 film studied by ultraviolet photoelectron spectroscopy Tanaka Y, Kanai K, Ouchi Y, Seki K
68 - 71	Roles of hydrogen and nitrogen in p-type doping of ZnO Lu JG, Fujita S, Kawaharamura T, Nishinaka H
72 - 77	Single-walled carbon nanotube-induced crystallinity on the electropolymeric film of tetraaminophthalocyaninatonickel(II) complex: Impact on the rate of heterogeneous electron transfer Pillay J, Ozoemena KI
78 - 82	Hydrogen storage in carbon nanoscrolls: An atomistic molecular dynamics study Braga SF, Coluci VR, Baughman RH, Galvao DS
83 - 87	A new series of optoelectronic nanocomposites: CMI-1 mesoporous core/ZnS shell Piret F, Bouvy C, Marine W, Su BL
88 - 93	Enhanced physical and electrochemical properties of nanostructured carbon nanotubes coated microfibrous carbon paper Bordjiba T, Mohamedi M, Dao LH, Aissa B, El Khakani MA
94 - 99	Synthesis, enhanced stability and structural imaging of C-60 and C-70 double-wall carbon nanotube peapods Ning G, Kishi N, Okimoto H, Shiraishi M, Kato Y, Kitaura R, Sugai T, Aoyagi S, Nishibori E, Sakata M, Shinohara H
100 - 105	Relaxation processes in dipolar liquid crystal film on metals surfaces Iwamoto M, Vakulenko AA, Zakharov AV
106 - 108	Surface structure effect on optical properties of organic nanocrystals Kwon E, Chung HR, Araki Y, Kasai H, Oikawa H, Ito O, Nakanishi H
109 - 114	Evaluation of nanometer-scale droplets in a ternary o/w microemulsion using SAXS and Xe-129 NMR Kataoka H, Ueda T, Ichimei D, Miyakubo K, Eguchi T, Takeichi N, Kageyama H
115 - 118	Investigation on ultraviolet photoconductivity in p-type ZnO thin films Zeng YJ, Ye ZZ, Lu YF, Lu JG, Xu WZ, Zhao BH, Che Y
119 - 122	QSPR study on solubility of fullerene C-60 in organic solvents using optimal descriptors calculated with SMILES Toropov AA, Leszczynska D, Leszczynski J
123 - 126	Large third-order optical nonlinearities of centrosymmetric squaraines with heterocyclic donor groups measured by femtosecond degenerate four-wave mixing technique Li ZY, Xu S, Huang L, Huang X, Niu LH, Chen ZH, Zhang Z, Zhang FS, Kasatani K
127 - 131	Adsorptions of proton, hydroxide on various cap-ended and open-ended armchair (5,5) single-walled carbon nanotubes Wanbayor R, Ruangpornvisuti V
132 - 135	Restraint potential and free energy decomposition formalism for helical tilting Lee JY, Im WP
136 - 142	A combined molecular dynamics/density-functional theoretical study on the structure and electronic properties of hydrating water molecules in the minor groove of decameric DNA duplex Tsukamoto T, Ishikawa Y, Natsume T, Dedachi K, Kurita N
143 - 147	Theoretical study on local lattice structure distortion for octahedral Fe3+ center in several germanate garnets Zhang CX, Kuang XY, Li GD, Wang H
148 - 151	Determination of the electrostatic potential difference between DNA and the solution containing it: A kinetic approach Carrasco M, Coca R, Cruz I, Daza S, Espina M, Garcia-Fernandez E, Guerra FJ, Leon R, Marchena MJ, Perez I, Puente M, Suarez E, Valencia I, Villalba I, Jimenez R
152 - 158	Initiation of waves in the Belousov-Zhaboyinsky system via the reaction-diffusion process of wet stamping Basavaraja C, Park DY, Yamaguchi T, Huh DS
159 - 162	On the structure of anhydrous beta-cyclodextrin Snor W, Liedl E, Weiss-Greiler P, Karpfen A, Viernstein H, Wolschann P
163 - 166	A simple formula for dielectric polarisation energies: The Sheffield Solvation Model Grant JA, Pickup BT, Sykes MJ, Kitchen CA, Nicholls A
167 - 169	Comment on "Analysis of Floquet formulation of time-dependent density-functional theory" [Chem. Phys. Lett. 433 (2006) 204] Maitra NT, Burke K