Chemical Physics Letters, 1999 V 312, N 2-4, 22 October.

Kim Bolton and Jan B.C. Pettersson
Trapping-desorption and surface penetration of argon on ice
71-76

P.W. Fowler, T. Heine and A. Troisi
Valencies of a small fullerene: structures and energetics of C24H2m
77-84

Jing Lu, Xinwei Zhang and Xiangeng Zhao
Electronic structures of endohedral N@C60, O@C60 and F@C60
85-90

D.J. Pusiol and F. Vaca 
ChávezNMR study of the director 
fluctuations coherence length in the nematic phase of butylcyano-phenylcyclohexane
91-95

J.E. Reddic and M.A. Duncan
Photodissociation spectroscopy of the Mg+-C2H2 
-complex
96-100

Shouzhong Zou and Michael J. Weaver
Surface-enhanced Raman spectroscopy of cadmium sulfide/cadmium 
selenide superlattices formed on gold by electrochemical atomic-layer epitaxy
101-107

Darcy S. Peterka, Musahid Ahmed, Cheuk-Yiu Ng and Arthur G. Suits
Dissociative photoionization dynamics of SF6 by ion imaging 
with synchrotron undulator radiation
108-114

Noritaka Kato, Kentaro Saito, Hiroaki Aida and Yoshiaki Uesu
Observations of merocyanine J-aggregate domains in mixed molecular 
monolayers using SHG/fluorescence and atomic force microscopes
115-120

Alexander N. Tarnovsky, Jose-Luis Alvarez, Arkady P. Yartsev, 
Villy Sundström and 
Eva Åkesson
Photodissociation dynamics of diiodomethane in solution
121-130

C.R. Scheper, C.A. de Lange, A. de Lange, E. Reinhold and W. Ubachs
Dissociation of H2 in the energy region at the 
H(n=1)+H(n=3) dissociation threshold after (1+1´) 
resonance-enhanced two-photon ionization via the 
B1
+u state
131-138

R. Signorell, M. Sommavilla and F. Merkt
Jahn-Teller distortion in CD2H2+ 
from a rotationally resolved photoelectron spectrum
139-148

  Z. Zou et al.
Interaction of atomic hydrogen, HS and H2S on GaAs(100)
149-154

Masako Yudasaka et al.
Formation of single-wall carbon nanotubes catalyzed by Ni 
separating from Y in laser ablation or in arc discharge using a C 
target containing a NiY catalyst
155-160

Yutaka Nagasawa, Yoshito Ando and Tadashi Okada
Solvent dependence of ultrafast ground state recovery of the 
triphenylmethane dyes, brilliant green and malachite green
161-168

F. Tschirschwitz and E.T.J. Nibbering
Femtosecond pump-probe and grating scattering study of 
condensed-phase hydrogen-bonding dynamics of complexes of Coumarin 102
169-177

Samir Kumar Pal, Debabrata Mandal, Dipankar Sukul and Kankan Bhattacharyya
Solvation dynamics of 4-(dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran 
(DCM) in a microemulsion
178-184

D. Kleine, S. Stry, J. Lauterbach, K. Kleinermanns and P. Hering
Measurement of the absolute intensity of the fifth CH stretching 
overtone of benzene using cavity ring-down spectroscopy
185-190

T. Ohkubo, T. Iiyama and K. Kaneko
Organized structures of methanol in carbon nanospaces at 
303 K studies with in situ X-ray diffraction
191-195

Niels E. Henriksen
Molecular alignment and orientation in short pulse laser fields
196-202

Michael Baer
Strong isotope effects in the F+HD reactions at the 
low-energy interval: a quantum-mechanical study
203-210

Anna Painelli and Francesca Terenziani
A non-perturbative approach to solvatochromic shifts of 
push-pull chromophores
211-220

M. Kállay and P.R. Surján
Improving CISD calculations by geminal-type reference states
221-228

Anthony J. Rasmussen and Sean C. Smith
Circulants, symmetry and time-independent wavepacket scattering
229-236

Qian Xie, Georgios Archontis and Spiros S. Skourtis
Protein electron transfer: a numerical study of tunneling through
 fluctuating bridges
237-246

Satoshi Ono, Nobuyuki Nakajima, Junichi Higo and Haruki Nakamura
The multicanonical weighted histogram analysis method for the 
free-energy landscape along structural transition paths
247-254

George Maroulis
Hexadecapole moment, dipole and quadrupole polarizability of 
sulfur hexafluoride
255-261

Roberta G. Susnow, Anthony M. Dean and William H. Green Jr.
Hydrogen abstraction rates via density functional theory
262-268

Juanita Jaramillo and Gustavo E. Scuseria
Performance of a kinetic energy density-dependent functional 
(VSXC) for predicting vibrational frequencies
269-276

Yubin Wang, Zhengting Gan, Kehe Su and Zhenyi Wen
An improved externally contracted CI method
277-283

Eckhard Koglin and Robert J. Meier
An ab-initio study of the relative stability of the ggg and the 
gtg conformer in hexane
284-290

D. Talbi
An extensive ab initio study of a process of astrophysical interest: 
the N+(N)+CH3(CH3+) reaction
291-298

Rodion V. Belosludov, Marcel Sluiter, Zhi-Qiang Li and Yoshiyuki Kawazoe
Ab initio and lattice dynamics studies of the vibrational and geometrical 
properties of the molecular complex of hydroquinone and C60
299-305

David W. Ball
DFT and G2 calculations on the NO2-H2O molecular complex
306-310

Shi-Wei Huang and Tucker Carrington Jr.
A comparison of filter diagonalisation methods with the 
Lanczos method for calculating vibrational energy levels
311-318

Kazuo Kitaura, Takuya Sawai, Toshio Asada, Tatsuya Nakano and Masami Uebayasi
Pair interaction molecular orbital method: an approximate computational 
method for molecular interactions
319-324

L.N. Shchegoleva, I.V. Beregovaya and P.V. Schastnev
Potential energy surface of C6F6 radical anion
325-332

G. Pascoli and H. Lavendy
Are CnN clusters really bent?
333-340

Ravinder Abrol, N. Sathyamurthy and Manoj K. Harbola
Reduced potential energy curves for diatomic molecules and 
their respective cations
341-345

No author information available
Erratum
346

No author information available
Erratum
347