Chemical Physics Letters

Chemical Physics Letters, Vol.350, No.3-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (25 articles)

191 - 197	Vibrational relaxation rates for H on a Si(100):(2 x 1) surface: a two-dimensional model Andrianov I, Saalfrank P
198 - 205	Photophysical properties of novel water soluble fullerene derivatives Foley S, Bosi S, Larroque C, Prato M, Janot JM, Seta P
206 - 210	Green exciplex emission from a bilayer light-emitting diode containing a rare earth ternary complex Gao DQ, Huang YY, Huang CH, Li FY, Huang L
211 - 215	Generation of high incident photon to current conversion efficiency by semiconductor sensitization of microcrystals of In2S3 on wide bandgap In2O3 pellets Sirimanne PM, Sonoyama N, Sakata T
216 - 224	Fragmentation and charge transfer in gas-phase complexes of divalent metal ions with acetonitrile Shvartsburg AA, Wilkes JG, Lay JO, Siu KWM
225 - 232	Rotational and vibrational dynamics of methane in helium nanodroplets Nauta K, Miller RE
233 - 239	Photodissociation of gas-phase I-3(-): product branching in the visible and UV regions Zhu L, Takahashi K, Saeki M, Tsukuda T, Nagata T
240 - 246	A bis-benzimidazole-derived N, S macrocycle as sensor for transition metal ions in aqueous solution Alvaro M, Garcia H, Palomares E, Achour R, Moussaif A, Zniber R
247 - 252	Shear viscosity of simple fluids in porous media: molecular dynamic simulations and correlation models Zhang H, Zhang BJ, Liang SQ, Lu YH, Hu WX, Jin ZJ
253 - 259	Coherent control of wavepacket dynamics by locally designed external field Sugawara M, Yoshizawa S, Yabushita S
260 - 268	Theoretical and experimental characterization of NMR transverse relaxation process related to intermolecular dipolar interactions Zhong JH, Chen Z, Zheng SK, Kennedy SD
269 - 276	Simultaneous optimization of Gaussian type function exponents for electron and positron with full-CI wavefunction - application to ground and excited states of positronic compounds with multi-component molecular orbital approach Tachikawa M
277 - 285	Role of electrostatic and van der Waals interactions on the in vacuo unfolding dynamics of lysozyme ions Arteca GA, Reimann CT, Tapia O
286 - 296	Range, strength and anisotropy of intermolecular forces in atom-molecule systems: an atom-bond pairwise additivity approach Pirani F, Cappelletti D, Liuti G
297 - 305	N-electron valence state perturbation theory: a fast implementation of the strongly contracted variant Angeli C, Cimiraglia R, Malrieu JP
306 - 312	Photodissociation of CF2ClBr at 234 nm via a state-resolved imaging technique Lee SH, Jung KH
313 - 317	Heats of formation for Fe(CO)(n) (n=1-4) Ricca A
318 - 324	Influence of resonant scattering on electron-swarm parameters in NO Josic L, Wroblewski T, Petrovic ZL, Mechlinska-Drewko J, Karwasz GP
325 - 330	Strained pi-systems as hydrogen bond acceptors: the case of benzyne Prieto P, de la Hoz A, Alkorta I, Rozas I, Elguero J
331 - 338	OPLS all-atom force field for squaramides and squaric acid Quinonero D, Tomas S, Frontera A, Garau C, Ballester P, Costa A, Deya PM
339 - 344	Theoretical study of some bis-verdazyl diradicals: singlet-triplet energy gap Chung G, Lee D
345 - 350	Valence bond curve-crossing model of the 1,2-hydrogen shift in HCN and isovalent systems Lauvergnat D, Simon A, Maitre P
351 - 358	Analytical energy gradient of high-spin multiplet state calculated by the SAC-CI method Ishida M, Toyota K, Ehara M, Nakatsuji H
359 - 366	Ab initio cluster study of the bilayer manganite La2-2xSr1+2xMn2O7 Miyaki S, Koizumi H, Makoshi K
367 - 371	Interatomic potential parameters of CdHe van der Waals complex in the A(3)0(+), B(3)1 and X(1)0(+) states - revisited Koperski J, Czajkowski MA