Chemical Physics Letters

Editorial board
pp. CO2-CO2(1)

A strategy for the synthesis of nanocrystal films of metal chalcogenides and oxides by employing the liquid-liquid interface
pp. 1-6(6)
Authors: Gautam U.K.; Ghosh M.; Rao C.N.R.

The electronic structure of metal/alkane thiol self-assembled monolayers/metal junctions for magnetoelectronics applications
pp. 7-13(7)
Authors: Ovchenkov Y.A.; Geisler H.; Burst J.M.; Thornburg S.N.; Ventrice C.A.; Zhang C.; Redepenning J.; Losovyj Y.; Rosa L.; Dowben P.A.; Doudin B.

Atmospheric chemistry of C₂F₅CHO: mechanism of the C₂F₅C(O)O₂+HO₂ reaction
pp. 14-21(8)
Authors: Sulbaek Andersen M.P.; Hurley M.D.; Wallington T.J.; Ball J.C.; Martin J.W.; Ellis D.A.; Mabury S.A.

On the structures of the methanol trimer and their cooperative effects
pp. 22-29(8)
Authors: Mandado M.; Grana A.M.; Mosquera R.A.

The permanent electric dipole moments of the X³,E³,A³ and B³ states of titanium monoxide, TiO
pp. 30-36(7)
Authors: Steimle T.C.; Virgo W.

Direct dynamics study of the photodissociation of triplet propanal at threshold
pp. 37-44(8)
Authors: Cordeiro M.N.D.S.; Martinez-Nunez E.; Fernandez-Ramos A.; Vazquez S.A.

Calculated structures of [Au&unknown;C&unknown;Au]²⁺ and related systems
pp. 45-52(8)
Authors: Pyykko P.; Patzschke M.; Suurpere J.

Molecular dissociation observed with an atomic wavepacket and parametric four-wave mixing
pp. 53-59(7)
Authors: Senin A.A.; Tran H.C.; Gao J.; Lu Z.H.; Zhu C.J.; Oldenburg A.L.; Allen J.R.; Eden J.G.

Crossover from diffusion to annihilation limited phosphorescence in conjugated polymers
pp. 60-66(7)
Authors: Reufer M.; Schindler F.; Patil S.; Scherf U.; Lupton J.M.

Effect of electron correlation on momentum properties of helium atom
pp. 67-73(7)
Authors: Talukdar B.; Sarkar A.; Roy S.N.; Sarkar P.

Fabrication and characterization of hollow spherical boron nitride powders
pp. 74-79(6)
Authors: Xu L.; Peng Y.; Meng Z.; Wang D.; Zhang W.; Qian Y.

Accurate electron-pair, momentum-space properties for the helium atom
pp. 80-85(6)
Author: Thakkar A.J.

Organization of single-walled nanotubes into macro-sized rectangularly shaped ribbons
pp. 86-93(8)
Authors: Terranova M.L.; Orlanducci S.; Fazi E.; Sessa V.; Piccirillo S.; Rossi M.; Manno D.; Serra A.

Structural calculation and properties of one-dimensional Pt materials
pp. 94-101(8)
Authors: Hui L.; Pederiva F.; Guanghou W.; Baolin W.

A symmetric hydrogen bond revisited: potassium hydrogen maleate by variable temperature, variable pressure neutron diffraction and plane-wave DFT methods
pp. 102-108(7)
Authors: Wilson C.C.; Thomas L.H.; Morrison C.A.

Ab initio study of hydride abstraction reaction in the Mg⁺-NH₂CH₃ complex
pp. 109-116(8)
Authors: Guo W.; Lu X.; Hu S.; Yang S.

Gaussian resolutions for equilibrium density matrices
pp. 117-122(6)
Authors: Frantsuzov P.; Neumaier A.; Mandelshtam V.A.

The SF₆^- enigma for density functional theory: is the KMLYP functional a reasonable solution for this problematic anion?
pp. 123-128(6)
Authors: Brinkmann N.R.; Schaefer III H.F.

Simulating dissipative phenomena with a random phase thermal wavefunctions, high temperature application of the Surrogate Hamiltonian approach
pp. 129-138(10)
Authors: Gelman D.; Kosloff R.

Using ultrafast infrared multidimensional correlation spectroscopy to aid in vibrational spectral peak assignments
pp. 139-146(8)
Authors: Asbury J.B.; Steinel T.; Fayer M.D.

Huckel-like rule of superaromaticity for charged paracyclophanes
pp. 147-153(7)
Author: Aihara J.-i.

Electron exchange on TiO₂-SiO₂ photocatalysts during O₂ and organic molecule adsorption - the role of adsorbate electrophilicity
pp. 154-162(9)
Authors: Panayotov D.; Yates J.T.

A new monomeric interpretation of intrinsic optical bistability observed in Yb³⁺-doped bromide materials
pp. 163-167(5)
Authors: Ciccarello F.; Napoli A.; Messina A.; Luthi S.R.

Sulfur hexafluoride corona discharge decomposition: gas-phase ion chemistry of SOF_x⁺ (x=1-3) ions
pp. 168-176(9)
Authors: Pepi F.; Ricci A.; Stefano M.D.; Rosi M.

A new method for constructing multidimensional potential energy surfaces by a polar coordinate interpolation technique
pp. 177-186(10)
Authors: Maeda S.; Ohno K.

Electronic properties of formaldehyde in water: a theoretical study
pp. 187-193(7)
Authors: Amadei A.; D'Abramo M.; Zazza C.; Aschi M.

Reduction-boronation route to chromium boride (CrB) nanorods
pp. 194-198(5)
Authors: Ma J.; Gu Y.; Shi L.; Chen L.; Yang Z.; Qian Y.

Kinetic studies on reactions of NCO(X ²_i) with alcohol molecules
pp. 199-204(6)
Authors: Pei L.; Hu C.; Liu Y.; Zhang Z.; Chen Y.; Chen C.

Some theoretical predictions on the coplanar di-dodecahedral molecule C₅N₃₀
pp. 205-209(5)
Author: Liu F.-L.

Water confined in nanopores: its molecular distribution and diffusion at lower density
pp. 210-215(6)
Authors: Liu Y.-C.; Wang Q.; Lu L.-H.

Low energy electron attachment to CH₃CN
pp. 216-222(7)
Authors: Sailer W.; Pelc A.; Limao-Vieira P.; Mason N.J.; Limtrakul J.; Scheier P.; Probst M.; Mark T.D.

A size-extensive state-specific multi-reference many-body approach using incomplete model spaces
pp. 223-229(7)
Authors: Pahari D.; Chattopadhyay S.; Das S.; Mukherjee D.

Effect of structural changes in sesquifulvalene on the intramolecular charge transfer and nonlinear polarizations - a theoretical study
pp. 230-238(9)
Authors: Nandi P.K.; Mandal K.; Kar T.

Theoretical study on cation oscillation through the calix[4]arene-bis-crown-5 cavity
pp. 239-243(5)
Authors: Yang K.; Duck Kang K.; Hee Park Y.; Sun Koo I.; Lee I.

Comment on 'Thermodynamic cycles and the calculation of pK_a' [Chem. Phys. Lett. 367 (2003) 145]
pp. 244-245(2)
Authors: da Silva C.O.; da Silva E.C.; Nascimento M.A.C.

Reply to comment on: 'Thermodynamic cycles and the calculation of pK_a' [Chem. Phys. Lett. 367 (2003) 145]
pp. 246-247(2)
Author: Pliego J.R.

Comment on 'Theoretical study on PbS, PbO and their anions' [Chem. Phys. Lett. 370 (2003) 39]
pp. 248-250(3)
Author: Han Y.-K.

Reply to 'Comment on: Theoretical study on PbS, PbO and their anions [Chem. Phys. Lett. 370 (2003) 39]'
pp. 251-252(2)
Author: Wu Z.J.

Erratum to 'Generalized ensembles serve to improve the convergence of free energy simulations' [Chem. Phys. Lett. 377 (2003) 693-641]
pp. 253-253(1)
Authors: Bitetti-Putzer R.; Karplus M.