Chemical Physics Letters

Chemical Physics Letters, Vol.330, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (32 articles)

1 - 6	STM studies of passivated Au nanocrystals immobilised on a passivated Au(111) surface: ordered arrays and single electron tunnelling Osman H, Schmidt J, Svensson K, Palmer RE, Shigeta Y, Wilcoxon JP
7 - 14	Substrate-induced demixing in a confined liquid crystal film Latham R, Cleaver DJ
15 - 20	Local-mode oscillations at a liquid interface Phillips LF
21 - 26	Volumetric and infrared co-measurements of CH4 and CO isotherms on microporous ice Manca C, Roubin P, Martin C
27 - 33	Surfactant-induced modification of quenching of conjugated polymer fluorescence by electron acceptors: applications for chemical sensing Chen LH, McBranch D, Wang R, Whitten D
34 - 40	Electron and positron scattering from CF3I molecules below 600 eV: a comparison with CF3H Kawada MK, Sueoka O, Kimura M
41 - 47	Catalytic growth of carbon nanoballs with and without cobalt encapsulation Zhong ZY, Chen HY, Tang SB, Ding J, Lin JY, Tan KL
48 - 52	Deposition of carbon nanotubes on Si nanowires by chemical vapor deposition Zhang YF, Tang YH, Zhang Y, Lee CS, Bello I, Lee ST
53 - 60	Novel decay channels of carbon cluster ions, C-40(z+) and C-41(z+) (z=3, 4) Parajuli R, Scheier P, Grill V, Matt S, Echt O, Mark TD
61 - 67	Kinetics of alkali insertion in single wall carbon nanotubes: an electrochemical impedance spectroscopy study Claye A, Fischer JE, Metrot A
68 - 76	Fourier transform infrared spectroscopic study of Br2O and OBrO Chu LT, Li ZJ
77 - 82	Controlling the folding/unfolding transition of the DNA-histone H1 complex by direct optical manipulation Yoshikawa Y, Nomura SM, Kanbe T, Yoshikawa K
83 - 90	Ultrafast excited-state proton transfer dynamics of 1,8-dihydroxyanthraquinone (chrysazin) studied by femtosecond time-resolved fluorescence spectroscopy Arzhantsev SY, Takeuchi S, Tahara T
91 - 96	Nuclear motion in the O 1s(-1)2 pi(u) core-excited states of CO2 probed by sub-natural-width resonant Auger emission spectroscopy Muramatsu Y, Shimizu Y, Yoshida H, Okada K, Saito N, Koyano I, Tanaka H, Ueda K
97 - 102	Observation of intramolecular dimer radical anion of 1,1-diarylmethanols bearing electron withdrawing groups at room temperature Ichinose N, Hobo J, Tojo S, Majima T
103 - 109	The dissociation energy of van der Waals complexes determined by velocity map imaging: values for S-0 and S-1 p-difluorobenzene-Ar and D-0 (p-difluorobenzene-Ar) Bellm SM, Gascooke JR, Lawrance WD
110 - 117	Zero-field muon spin rotation study on genuine organic ferromagnets, 4-arylmethyleneamino-2,2,6,6-tetramethylpiperidin-1-yloxyls (aryl=4-biphenylyl and phenyl) Ishida T, Ohira S, Ise T, Nakayama K, Watanabe I, Nogami T, Nagamine K
118 - 124	Basic ideas for the correction of semiempirical methods describing H-bonded systems Bernal-Uruchurtu MI, Ruiz-Lopez MF
125 - 131	Relaxation of average energy and rearrangement of solvent shells in various polar solvents in connection with solvation dynamics: studied by RISM theory Nishiyama K, Hirata F, Okada T
132 - 138	Calculation of the linear response function by the atom-bond electronegativity equalization method (ABEEM) Wang CS, Zhao DX, Yang ZZ
139 - 145	Apparent tunneling in chemical reactions Henriksen NE, Hansen FY, Billing GD
146 - 151	Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C-6 dispersion coefficients of LiH-LiH Bendazzoli GL, Magnasco V, Figari G, Rui M
152 - 160	A TDDFT study of the electronic spectrum of s-tetrazine in the gas-phase and in aqueous solution Adamo C, Barone V
161 - 168	Distribution of effectively unpaired electrons Staroverov VN, Davidson ER
169 - 174	A feasible transcorrelated method for treating electronic cusps using a frozen Gaussian geminal Ten-no S
175 - 179	Three-electron integral evaluation in the transcorrelated method using a frozen Gaussian geminal Ten-no S
180 - 187	A density functional theory study of the anthracene anion Dessent CEH
188 - 194	Quantum dynamics of S(N)2 reactions on CCSD(T) potential energy surfaces: Cl-+CH(3)Cland Cl-+CH3Br Schmatz S
195 - 198	An ab initio study of the low-lying electronic excited states of CH3OBr Guha S, Li YM, Francisco JS
199 - 206	On the photoelectron spectrum of Ga2P2- Archibong EF, St-Amant A
207 - 211	Rate coefficients for the reaction N-2(i)+N=3N: a comparison of trajectory calculations and the Treanor-Marrone model Capitelli M, Esposito F, Kustova EV, Nagnibeda EA
212 - 218	Studies on tautomerism in tetrazole: comparison of Hartree-Fock and density functional theory quantum chemical methods Mazurek AP, Sadlej-Sosnowska N