Chemical Physics Letters

Chemical Physics Letters, Vol.316, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (27 articles)

1 - 5	Surface-enhanced Raman scattering from bare Fe electrode surfaces Cao PG, Yao JL, Ren B, Mao BW, Gu RA, Tian ZQ
6 - 12	Fluorescence photon bursts from low surface-density dioctadecyl-rhodamine B molecules at the air-water surface observed with a confocal fluorescence photon-counting microscope Zheng XY, Harata A, Ogawa T
13 - 18	Controlling single-wall nanotube diameters with variation in laser pulse power Dillon AC, Parilla PA, Alleman JL, Perkins JD, Heben MJ
19 - 23	MH2+center dot ion production from protonated polypeptides by electron impact: observation and determination of ionization energies and a cross-section Budnik BA, Zubarev RA
24 - 30	Fluorescence excitation and fluorescence spectra of jet-cooled acridine molecules: acridine dimer formation and structure Prochorow J, Deperasinska I, Morawski O
31 - 36	The interplay between the electronic structure and reactivity of aluminum clusters: model systems as building blocks for cluster assembled materials Leskiw BD, Castleman AW
37 - 44	Dimensionality and temperature dependence of the radiative lifetime of J-aggregates with Davydov splitting of the exciton band Scheblykin IG, Bataiev MM, Van der Auweraer M, Vitukhnovsky AG
45 - 50	Photoionization of HOCO revisited: a new upper limit to the adiabatic ionization energy and lower limit to the enthalpy of formation Ruscic B, Litorja M
51 - 59	Femtosecond dynamics of electronic'bubbles' in solid argon: viewing the inertial response and the bath coherences Jeannin C, Porrella-Oberli MT, Jimenez S, Vigliotti F, Lang B, Chergui M
60 - 66	The ground and charge-transfer excited states of CoO+ Kamariotis A, Hayes T, Bellert D, Brucat PJ
67 - 74	Photophysical characteristics of diphenyl carbazide-laser flash photolysis and fluorescence studies Bhasikuttan AC, Palit DK, Sapre AV, Mittal JP
75 - 80	Rotational spectrum of 1,1-difluoroethane-argon: influence of the interaction with the Ar atom on the V-3 barrier to internal rotation of the methyl group Velino B, Melandri S, Favero PG, Dell'Erba A, Caminati W
81 - 87	An unusual'ring-puckering': tunneling of Ar in difluoromethane-Ar Lopez JC, Favero PG, Dell'Erba A, Caminati W
88 - 93	Excited-state proton transfer of 7-hydroxyquinoline in a non-polar medium: mechanism of triple proton transfer in the hydrogen-bonded system Kohtani S, Tagami A, Nakagaki R
94 - 100	Energetics of monohydrated chiral R(+)-1-phenyl-1-propanol: supersonic beam experiments and density functional calculations Satta M, Latini A, Piccirillo S, Di Palma TM, Scuderi D, Speranza M, Giardini A
101 - 107	Conformational, optical and photophysical properties of a substituted terfluorene isolated and incorporated in a polyester Belletete M, Ranger M, Beaupre S, Leclerc M, Durocher G
108 - 114	Infrared matrix isolation studies of nitrous acid complexes with methane, silane and germane Mielke Z, Tokhadze KG
115 - 121	UV photolysis in rare-gas solids: spectral overlap between absorbers and emitters Khriachtchev L, Pettersson M, Jolkkonen S, Rasanen M
122 - 128	Dynamics in globular proteins: vibrational echo experiments Rector KD, Thompson DE, Merchant K, Fayer MD
129 - 134	Fragmentation of Na-3(+) clusters by He impact: effect of initial cluster temperature on non-adiabatic phenomena Babikov D, Gislason EA, Sizun M, Aguillon F, Sidis V
135 - 140	Locked alkenes with a short triplet state lifetime Filatov M, Shaik S, Woeller M, Grimme S, Peyerimhoff SD
141 - 145	Extension of the PCNQM model for the calculation of electric field gradient tensors in asymmetric molecules. The carbon electric field gradient in CH3CHFCl Pernpointner M, Schwerdtfeger P
146 - 150	An ab initio study on the insertion reaction of silylenoid H2SiLiF with H-2 Feng SY, Feng DC, Li JH
151 - 159	Ab initio and B3LYP-DFT calculations of GaP- and GaP2-: the electron affinities and vibrational frequencies of GaP and GaP2 Archibong EF, St-Amant A
160 - 166	Assessment of exchange correlation functionals Cohen AJ, Handy NC
167 - 170	On the important role played by polarization functions in calculations involving hypervalent molecules Sordo JA
171 - 175	Geometries and vibrational frequencies for calcium and strontium radical salts of C5H5, C5H4CH3, C4H4N, and BH4 Chan WT, Hamilton IP