Chemical Physics Letters

Chemical Physics Letters, Vol.352, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (21 articles)

1 - 7	On the representation of potential energy surfaces of polyatomic molecules in normal coordinates Carter S, Handy NC
8 - 11	Density functional theory studies of beryllium-doped endohedral fullerene Be@C-60: on center displacement of beryllium inside the C-60 cage Lu J, Zhou YS, Zhang XW, Zhao XG
12 - 19	Isolating and identifying the ELNES signal of CN nanocrystals embedded in an amorphous matrix Trasobares S, Gao SP, Stephan O, Gloter A, Colliex C, Zhu J
20 - 25	Aligned carbon nanotubes in ceramic-matrix nanocomposites prepared by high-temperature extrusion Peigney A, Flahaut E, Laurent C, Chastel F, Rousset A
26 - 32	Characterization of the sulfur fluoride radical in the ground electronic state Nielsen IMB, Zou SLL, Bowman JM, Janssen CL
33 - 38	Kinetic study of the reaction *[Ru(bpy)(3)](2+)+S2O82- in solutions of Brij-35 at premicellar and micellar concentrations Lopez-Cornejo P, Mozo JD, Roldan E, Dominguez M, Sanchez F
39 - 47	Generation and spectroscopic characterization of the 2,3,5,6-tetramethoxy-1,4-benzosemiquinone reactive intermediate Mattar SM, Stephens AD, Emwas AH
48 - 56	Dynamics of the (B)over-tilde excited state of thiophosgene Warsylewicz AM, Falk KJ, Steer RP
57 - 62	Mixing behaviour in 2D layers of linear alkanes adsorbed on graphite Inaba A, Clarke SM, Arnold T, Thomas RK
63 - 69	A non-perturbative path-integral based thermal cluster expansion approach for grand partition function of quantum systems Mandal SH, Ghosh R, Sanyal G, Mukherjee D
70 - 74	Resonance Raman spectra of mass-selected Mo-2 and Mo-3 in Argon matrices Fang L, Davis B, Lu HY, Chen XY, Shen XL, Lombardi JR
75 - 78	On the structure of m-benzynes Hess BA
79 - 84	The H-function for the intra-molecular vibrational energy redistribution as an algebraic approach: resonances in H2O and DCN Zheng DS, Wang PJ, Wu GZ
85 - 90	Chaotic motion in DCN with broken SU(2) symmetry Zheng DS, Wu GZ
91 - 98	Theoretical prediction of the lifetime of the metastable helium compound: HHeF Takayanagi T, Wada A
99 - 105	A local diabatic representation of non-Born-Oppenheimer dynamics Joyeux M, Sugny D, Lombardi MI
106 - 112	Photoionisation of molecular wavepackets - the NaK(C-1 Sigma(+)) case Andersson R, Kadi M, Davidsson J, Hansson T
113 - 119	Ab initio molecular dynamics (MD) calculations of chyperfine coupling constants of methyl radical Tachikawa H, Igarashi M, Ishibashi T
120 - 126	An ab initio study of the equilibrium geometry and vibrational frequencies of hydrazine Machado FBC, Roberto-Neto O
127 - 132	Direct versus complex-mediated processes for Si+(P-2)+H-2 reactive scattering Vach H, Chaabane N, Peslherbe GH
133 - 133	Predissociation of CH B-2 Sigma(+) upsilon' = 0, 1 levels studied by cavity ringdown absorption spectroscopy (vol 346, pg 209, 2001) Luque J, Jeffries JB, Smith GP, Crosley DR