Chemical Physics Letters

Editorial board
pp. CO2-CO2(1)

Field emission from camphor-pyrolyzed carbon nanotubes
pp. 161-165(5)
Authors: Kumar M.; Kakamu K.; Okazaki T.; Ando Y.

Inelastic neutron scattering spectra of NaBH₄ and KBH₄: reproduction of anion mode shifts via periodic DFT
pp. 166-172(7)
Authors: Allis D.G.; Hudson B.S.

Study of copper nanoparticles formation on supports of different nature by UV-Vis diffuse reflectance spectroscopy
pp. 173-176(4)
Authors: Pestryakov A.N.; Petranovskii V.P.; Kryazhov A.; Ozhereliev O.; Pfander N.; Knop-Gericke A.

Study of the growth of boron nanowires synthesized by laser ablation
pp. 177-183(7)
Authors: Zhang Y.; Ago H.; Yumura M.; Ohshima S.; Uchida K.; Komatsu T.; Iijima S.

Electronic structure of a novel alkylidene fluorene polymer in the pristine state
pp. 184-188(5)
Authors: Osikowicz W.; Murdey R.; Giles M.; Heeney M.; Tierney S.; McCulloch I.; Salaneck W.R.

External pressure modulates spin-trapping rates in solution as studied with electron spin resonance
pp. 189-192(4)
Authors: Yoshioka C.; Kotake Y.; Sueishi Y.

Quantum integral cross-section and rate constant of the O(¹D)+H₂ -> OH+H reaction on a new potential energy surface
pp. 193-197(5)
Authors: Ying Lin S.; Guo H.

A valence bond study of the and aromatic species Al₄^2-
pp. 198-201(4)
Authors: Havenith R.W.A.; van Lenthe J.H.

Non-equilibrium molecular dynamics simulation of oxygen ion mobility in yttria stabilized zirconia
pp. 202-207(6)
Authors: Tang Y.W.; Zhang Q.; Chan K.-Y.

Perturbative density functional approximation in the view of weighted density concept and beyond
pp. 208-213(6)
Author: Zhou S.

Systematic CASPT2 analysis of the geometry and force field of ozone with extrapolation to the infinite basis set
pp. 214-219(6)
Authors: Ljubic I.; Sabljic A.

Deposition of DPPC monolayers by the Langmuir-Blodgett method on SiO₂ surfaces covered by octadecyltrichlorosilane self-assembled monolayer islands
pp. 220-224(5)
Authors: Takizawa M.; Kim Y.-H.; Urisu T.

Locality of the reduced-density-matrices: a numerical study
pp. 225-230(6)
Authors: Bories B.; Evangelisti S.; Leininger T.; Maynau D.

Idempotent density matrix derived from a local potential V(r) in terms of HOMO and LUMO properties
pp. 231-232(2)
Authors: Howard I.A.; March N.H.; Ayers P.W.

Photoexcitation of the NO dimer below the threshold of the NO(A²⁺)+NO(X²) channel: a photoion and photoelectron imaging study
pp. 233-238(6)
Authors: Dribinski V.; Potter A.B.; Fedorov I.; Reisler H.

The spectrum of nickel monoxide between 410 and 510 nm: laser-induced fluorescence and dispersed fluorescence measurements
pp. 239-243(5)
Authors: Balfour W.J.; Cao J.; Jensen R.H.; Li R.

Mobility of haloforms on ice surfaces
pp. 244-248(5)
Authors: Grecea M.L.; Backus E.H.G.; Fraser H.J.; Pradeep T.; Kleyn A.W.; Bonn M.

Extended moment formation and magnetic ordering in the trigonal chain compound Ca₃Co₂O₆
pp. 249-254(6)
Authors: Eyert V.; Laschinger C.; Kopp T.; Fresard R.

Photoinduced piezooptic effect in the benzene molecular crystallites incorporated within the polyvinyl alcohol matrices
pp. 255-258(4)
Author: Ozga K.

Cavity ring-down laser absorption spectroscopy of IrC
pp. 259-262(4)
Authors: Ma T.; Leung J.W.-H.; Cheung A.S.-C.

Upconversion fluorescence spectroscopy of Er³⁺/Yb³⁺-codoped lead oxyfluorosilicate glass
pp. 263-267(5)
Authors: Xu S.; Yang Z.; Zhang J.; Wang G.; Dai S.; Hu L.; Jiang Z.

N(²D) in nitrogen afterglow
pp. 268-272(5)
Authors: Amorim J.; Kiohara V.

Structural characterization of selectively prepared cationic iron complexes bearing monodentate and bidentate ether ligands using infrared photodissociation spectroscopy
pp. 273-279(7)
Authors: Le Caer S.; Heninger M.; Lemaire J.; Boissel P.; Maitre P.; Mestdagh H.

Classical and quantum phase space evolution: fixed-lattice and trajectory solutions
pp. 280-285(6)
Authors: Trahan C.J.; Wyatt R.E.

Jahn-Teller impurities in tetragonal lattices: Why is the ligand octahedron of Cu²⁺ in layered perovskites compressed?
pp. 286-291(6)
Authors: Garcia-Lastra J.M.; Aramburu J.A.; Barriuso M.T.; Moreno M.

CCSDT study of the fluoroperoxyl radical, FOO
pp. 292-297(6)
Authors: Denis P.A.; Ventura O.N.

Growth of vertically aligned single-walled carbon nanotube films on quartz substrates and their optical anisotropy
pp. 298-303(6)
Authors: Murakami Y.; Chiashi S.; Miyauchi Y.; Hu M.; Ogura M.; Okubo T.; Maruyama S.

High resolution molecular beam spectroscopy of low frequency vibronic bands of the S₁<-S₀ electronic transition of 1,3-benzodioxole
pp. 304-308(5)
Authors: Pietraperzia G.; Zoppi A.; Becucci M.; Droghetti E.; Castellucci E.

Molecular mechanism of water and ammonia uptake by the liquid/vapor interface of water
pp. 309-313(5)
Authors: Dang L.X.; Garrett B.C.

Reaction kinetic studies of CCl₂ (X(0,0,0)) with several simple molecules
pp. 314-318(5)
Authors: Liu Y.; Xin Y.; Pei L.; Chen Y.; Chen C.

Photocatalytic H₂ evolution under visible light irradiation on CdS/ETS-4 composite
pp. 319-322(4)
Authors: Guan G.; Kida T.; Kusakabe K.; Kimura K.; Fang X.; Ma T.; Abe E.; Yoshida A.

Electronic properties of radial single-walled carbon nanotubes
pp. 323-328(6)
Authors: Sato Y.; Jeyadevan B.; Hatakeyama R.; Kasuya A.; Tohji K.

Comment on 'Vibrational relaxation and spectral evolution following ultrafast OH stretch excitation of water' by A. Pakoulev, Z.Wang, D.D. Dlott
pp. 329-331(3)
Authors: Bakker H.J.; Lock A.J.; Madsen D.

Reply to: Comment on 'Vibrational relaxation and spectral diffusion following ultrafast OH stretch excitation of water', by H.J. Bakker, A.J. Lock, D. Madsen
pp. 332-335(4)
Authors: Pakoulev A.; Wang Z.; Pang Y.; Dlott D.D.