Chemical Physics Letters

Chemical Physics Letters, Vol.381, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (39 articles)

1 - 6	A strategy for the synthesis of nanocrystal films of metal chalcogenides and oxides by employing the liquid-liquid interface Gautam UK, Ghosh M, Rao CNR
7 - 13	The electronic structure of metal/alkane thiol self-assembled monolayers/metal junctions for magnetoelectronics applications Ovchenkov YA, Geisler H, Burst JM, Thornburg SN, Ventrice CA, Zhang CJ, Redepenning J, Losovyj Y, Rosa L, Dowben PA, Doudin B
14 - 21	Atmospheric chemistry of C2F5CHO: mechanism of the C2F5C(O)O-2+HO2 reaction Andersen MPS, Hurley MD, Wallington TJ, Ball JC, Martin JW, Ellis DA, Mabury SA
22 - 29	On the structures of the methanol trimer and their cooperative effects Mandado M, Grana AM, Mosquera RA
30 - 36	The permanent electric dipole moments of the X-3 Delta, E-3 Pi, A(3)Phi and B-3 Pi states of titanium monoxide, TiO Steimle TC, Virgo W
37 - 44	Direct dynamics study of the photodissociation of triplet propanal at threshold Cordeiro MNDS, Martinez-Nunez E, Fernandez-Ramos A, Vazquez SA
45 - 52	Calculated structures of [Au=C=Au](2+) and related systems Pyykko P, Patzschke M, Suurpere J
53 - 59	Molecular dissociation observed with an atomic wavepacket and parametric four-wave mixing Senin AA, Tran HC, Gao J, Lu ZH, Zhu CJ, Oldenburg AL, Allen JR, Eden JG
60 - 66	Crossover from diffusion to annihilation limited phosphorescence in conjugated polymers Reufer M, Schindler F, Patil S, Scherf U, Lupton JM
67 - 73	Effect of electron correlation on momentum properties of helium atom Talukdar B, Sarkar A, Roy SN, Sarkar P
74 - 79	Fabrication and characterization of hollow spherical boron nitride powders Xu LQ, Peng YY, Meng ZY, Wang DB, Zhang WQ, Qian YT
80 - 85	Accurate electron-pair, momentum-space properties for the helium atom Thakkar AJ
86 - 93	Organization of single-walled nanotubes into macro-sized rectangularly shaped ribbons Terranova ML, Orlanducci S, Fazi E, Sessa V, Piccirillo S, Rossi M, Manno D, Serra A
94 - 101	Structural calculation and properties of one-dimensional Pt materials Hui L, Pederiva F, Wang GH, Wang BL
102 - 108	A symmetric hydrogen bond revisited: potassium hydrogen maleate by variable temperature, variable pressure neutron diffraction and plane-wave DFT methods Wilson CC, Thomas LH, Morrison CA
109 - 116	Ab initio study of hydride abstraction reaction in the Mg+-NH2CH3 complex Guo WY, Lu XQ, Hu SQ, Yang SH
117 - 122	Gaussian resolutions for equilibrium density matrices Frantsuzov P, Neumaier A, Mandelshtam VA
123 - 128	The SF6- enigma for density functional theory: is the KMLYP functional a reasonable solution for this problematic anion? Brinkmann NR, Schaefer HF
129 - 138	Simulating dissipative phenoma with a random phase thermal wavefunctions, high temperature application of the Surrogate Hamiltonian approach Gelman D, Kosloff R
139 - 146	Using ultrafast infrared multidimensional correlation spectroscopy to aid in vibrational spectral peak assignments Asbury JB, Steinel T, Fayer MD
147 - 153	Huckel-like rule of superaromaticity for charged paracyclophanes Aihara J
154 - 162	Electron exchange on TiO2-SiO2 photocatalysts during O-2 and organic molecule adsorption - the role of adsorbate electrophilicity Panayotov D, Yates JT
163 - 167	A new monomeric interpretation of intrinsic optical bistability observed in Yb3+-doped bromide materials Ciccarello F, Napoli A, Messina A, Luthi SR
168 - 176	Sulfur hexafluoride corona discharge decomposition: gas-phase ion chemistry of SOFx+ (x=1-3) ions Pepi F, Ricci A, Di Stefano M, Rosi M
177 - 186	A new method for constructing multidimensional potential energy surfaces by a polar coordinate interpolation technique Maeda S, Ohno K
187 - 193	Electronic properties of formaldehyde in water: a theoretical study Amadei A, D'Abramo M, Zazza C, Aschi M
194 - 198	Reduction-boronation route to chromium boride (CrB) nanorods Ma JH, Gu YL, Shi L, Chen LY, Yang ZH, Qian YT
199 - 204	Kinetic studies on reactions of NCO(X (2)Pi(1)) with alcohol molecules Pei LS, Hu CJ, Liu YZ, Zhang ZQ, Chen Y, Chen CX
205 - 209	Some theoretical predictions on the coplanar di-dodecahedral molecule C5N30 Liu FL
210 - 215	Water confined in nanopores: its molecular distribution and diffusion at lower density Liu YC, Wang Q, Lu LH
216 - 222	Low energy electron attachment to CH3CN Sailer W, Pelc A, Limao-Vieira P, Mason NJ, Limtrakul J, Scheier P, Probst M, Mark TD
223 - 229	A size-extensive state-specific multi-reference many-body approach using incomplete model spaces Pahari D, Chattopadhyay S, Das S, Mukherjee D
230 - 238	Effect of structural changes in sesquifulvalene on the intramolecular charge transfer and nonlinear polarizations - a theoretical study Nandi PK, Mandal K, Kar T
239 - 243	Theoretical study on cation oscillation through the calix[4]arene-bis-crown-5 cavity Yang KY, Kang KD, Park YH, Koo IS, Lee I
244 - 245	Comment on'thermodynamic cycles and the calculation of pK(a)' [Chem. Phys. Lett. 367 (2003) 145] da Silva CO, da Silva EC, Nascimento MAC
246 - 247	Reply to comment on:'Thermodynamic cycles and the calculation of pK(a)' [Chem. Phys. Lett. 367 (2003) 145] Pliego JR
248 - 250	Comment on'theoretical study on PbS, PbO and their anions' [Chem. Phys. Lett. 370 (2003) 39] Han YK
251 - 252	Reply to'comment on: Theoretical study on PbS, PbO and their anions [Chem. Phys. Lett. 370 (2003) 39]' Wu ZJ
253 - 253	Generalized ensembles serve to improve the convergence of free energy simulations (vol 377, pg 693, 2003) Bitetti-Putzer R, Karplus M