Chemical Physics Letters, 2000, V 316, N 1-2, 7 January.

P.G. Cao et al.
Surface-enhanced Raman scattering from bare Fe electrode surfaces
1-5

Xue-Ying Zheng, Akira Harata and Teiichiro Ogawa
Fluorescence photon bursts from low surface-density 
dioctadecyl-rhodamine B molecules at the air-water surface 
observed with a confocal fluorescence photon-counting microscope
6-12

A.C. Dillon, P.A. Parilla, J.L. Alleman, J.D. Perkins and M.J. Heben
Controlling single-wall nanotube diameters with variation in 
laser pulse power
13-18

Bogdan A. Budnik and Roman A. Zubarev
MH2+· ion production from protonated 
polypeptides by electron impact: observation and 
determination of ionization energies and a cross-section
19-23

J. Prochorow, I. Deperasiska and O. Morawski
Fluorescence excitation and fluorescence spectra of 
jet-cooled acridine molecules: acridine dimer 
formation and structure
24-30

B.D. Leskiw and A.W. Castleman Jr.
The interplay between the electronic structure and 
reactivity of aluminum clusters: model systems as 
building blocks for cluster assembled materials
31-36

I.G. Scheblykin, M.M. Bataiev, M. Van der Auweraer and A.G. Vitukhnovsky
Dimensionality and temperature dependence of the radiative lifetime of 
J-aggregates with Davydov splitting of the exciton band
37-44

Branko Ruscic and Maritoni Litorja
Photoionization of HOCO revisited: a new upper limit to the 
adiabatic  ionization energy and lower limit to the
 enthalpy of formation
45-50

Catherine Jeannin et al.
Femtosecond dynamics of electronic `bubbles' in solid argon: 
viewing the inertial response and the bath coherences
51-59

A. Kamariotis, T. Hayes, D. Bellert and P.J. Brucat
The ground and charge-transfer excited states of CoO+
60-66

A.C. Bhasikuttan, D.K. Palit, A.V. Sapre and J.P. Mittal
Photophysical characteristics of diphenyl carbazide-laser 
flash photolysis and fluorescence studies
67-74

Biagio Velino, Sonia Melandri, Paolo G. Favero, Adele Dell'Erba 
and Walther Caminati
Rotational spectrum of 1,1-difluoroethane-argon: influence 
of the interaction with the Ar atom on the V3 
barrier to internal rotation of the methyl group
75-80

J. Carlos López, Paolo G. Favero, Adele Dell'Erba and Walther Caminati
An unusual `ring-puckering': tunneling of Ar in difluoromethane-Ar
81-87

Shigeru Kohtani, Akira Tagami and Ryoichi Nakagaki
Excited-state proton transfer of 7-hydroxyquinoline in a 
non-polar medium: mechanism of triple proton transfer in 
the hydrogen-bonded system
88-93

M. Satta et al.
Energetics of monohydrated chiral R(+)-1-phenyl-1-propanol: 
supersonic beam experiments and density functional calculations
94-100

Michel Belletê te, Maxime Ranger, Serge Beaupré, 
Mario Leclerc and Gilles Durocher
Conformational, optical and photophysical properties of a 
substituted terfluorene isolated and incorporated in a polyester
101-107

Zofia Mielke and Konstantin G. Tokhadze
Infrared matrix isolation studies of nitrous acid complexes 
with methane, silane and germane
108-114

Leonid Khriachtchev, Mika Pettersson, Santtu Jolkkonen and Markku Räsänen
UV photolysis in rare-gas solids: spectral overlap between 
absorbers and emitters
115-121

K.D. Rector, David E. Thompson, K. Merchant and M.D. Fayer
Dynamics in globular proteins: vibrational echo experiments
122-128

D. Babikov, E.A. Gislason, M. Sizun, F. Aguillon and V. Sidis
Fragmentation of Na3+ clusters by He impact: 
effect of initial cluster temperature on non-adiabatic phenomena
129-134

M. Filatov, S. Shaik, M. Woeller, S. Grimme and S.D. Peyerimhoff
Locked alkenes with a short triplet state lifetime
35-140

Markus Pernpointner and Peter Schwerdtfeger
Extension of the PCNQM model for the calculation of electric 
field gradient tensors in asymmetric molecules. 
The carbon electric field gradient in CH3CHFCl
141-145

Shengyu Feng, Dacheng Feng and Jihai Li
An ab initio study on the insertion reaction of silylenoid 
H2SiLiF with H2
146-150

Edet F. Archibong and Alain St-Amant
Ab initio and B3LYP-DFT calculations of GaP and GaP2: 
the electron affinities and vibrational frequencies of GaP 
and GaP2
151-159

Aron J. Cohen and Nicholas C. Handy
Assessment of exchange correlation functionals
160-166

J.A. Sordo
On the important role played by polarization functions in calculations 
involving hypervalent molecules
167-170

Wai-To Chan and I.P. Hamilton
Geometries and vibrational frequencies for calcium and strontium
radical salts of C5H5, C5H4CH3, C4H4N, and BH4
171-175