Chemical Physics Letters

Chemical Physics Letters, Vol.332, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (29 articles)

1 - 4	Threshold energy for the photon-stimulated desorption of Rb atoms from polydimethylsiloxane films Bernheim RA, Xu JH, Mango F, Alzetta G
5 - 12	Effects of oxygen on exciton transport in zinc phthalocyanine layers Kerp HR, van Faassen EE
13 - 18	Two-photon absorption in mesoionic compounds pumped at the visible and at the infrared Rakov N, de Araujo CB, da Rocha GB, Simas AM, Athayde PAF, Miller J
19 - 25	Encoding of macroscopic second-order son-linearity via all-optical polar alignment in substituted norbornene polymer thin films Churikov VM, Hung MF, Hsu CC, Shiau CW, Luh TY
26 - 34	Many-body interactions among adsorbed atoms and molecules within carbon nanotubes and in free space Kostov MK, Cole MW, Lewis JC, Diep P, Johnson JK
35 - 42	The infrared vibrational spectra of the two major C-84 isomers Bettinger HF, Scuseria GE
43 - 50	Chemical versus steric frustration in boron nitride heterofullerene polyhedra Rogers KM, Fowler PW, Seifert G
51 - 57	Metal-cage hybridization in endohedral La@C-60, Y@C-60 and Sc@C-60 Lu J, Zhang XW, Zhao XG
58 - 64	Non-thermal nuclear hyperfine populations in the products of a photodissociation reaction Payne DS, Wilson GJ, Devonshire R
65 - 72	Photoelectron spectroscopy of clustered transition state precursors IHI-center dot Ar and BrHI-center dot Ar Liu Z, Gomez H, Neumark DM
73 - 78	Magnetic anisotropy of a supramolecular Cu(II) [3 x 3] grid Waldmann O, Koch R, Schromm S, Muller P, Zhao L, Thompson LK
79 - 84	Photoelectron emission from conjugated polymer films: a potential source of artifacts in photoconductivity studies Wegewijs BR, Dicker G, Piris J, Garcia AA, de Haas MP, Warman JM
85 - 92	2+1 resonance-enhanced multiphoton ionisation spectroscopy of the high nu(2) levels of the (B)over-tilde(1)E'' Rydberg state of NH3(ND3) Bentley J, Cotterell BJ, Langham A, Stickland RJ
93 - 97	The Raman spectrum of nanocrystalline diamond Prawer S, Nugent KW, Jamieson DN, Orwa JO, Bursill LA, Peng JL
98 - 104	EPR and ENDOR studies of self(alpha)-irradiation effects in Pu(VI) oxalate: evidence for participation of 5f electrons of Pu-239 in chemical bonding with CO2- Bhide MK, Kadam RM, Babu Y, Natarajan V, Sastry MD
105 - 109	Computing the rotational viscosity of nematic liquid crystals by an atomistic molecular dynamics simulation Kuwajima S, Manabe A
110 - 116	Stochastic trajectory simulation of femtosecond pump-probe spectroscopy Ermoshin VA, Engel V
117 - 124	Nuclear quantum effects in calculated NMR shieldings of ethylene; a Feynman path integral - ab initio study Bohm MC, Schulte J, Ramirez R
125 - 130	Use of polarization inversion for resolution of small dipolar couplings in SLF-2D NMR experiments - an application to liquid crystals Sinha N, Ramanathan KV
131 - 138	Replica-exchange simulated tempering method for simulations of frustrated systems Mitsutake A, Okamoto Y
139 - 144	Unified description of chemical bonding in H-2 isotopomers, including Ps(2), mu(2) and bi-excitons Rolim F, Braga JP, Mohallem JR
145 - 153	Multidimensional quantum dynamics with trajectories: a novel numerical implementation of Bohmian mechanics Nerukh D, Frederick JH
154 - 158	Exact results on the curvature of the electron density at the cusp in certain highly excited states of atoms Nagy A, Sen KD
159 - 166	Calculation of three dimensional cross-sections for the Ar-N-2 system from two-dimensional coupled equations plus a three-dimensional boundary condition Belchior JC, Braga JP
167 - 174	Trajectory calculations of two-dimensional Penning ionization electron spectra of N-2 in collision with metastable He*2(3)S atoms Ohno K, Yamazaki M, Kishimoto N, Ogawa T, Takeshita K
175 - 180	Second hyperpolarisability of furan homologues C4H4X (X = O, S, Se, Te): ab initio HF and DFT study Millefiori S, Alparone A
181 - 189	Absorption spectrum of intense chirped pulse by molecules in solution and the time evolution of vibrationally non-equilibrium populations Fainberg BD
190 - 198	Fast evaluation of induction energies: a second-order perturbation theory approach Chipot C, Luque FJ
199 - 207	The ionization energy and Delta H-f (0 K) of CP, PCP and PCCP Fleming PE, Lee EPF, Wright TG