Chemical Physics Letters<, 1999, V 313, N 3-4, 12 November.

M. Ariu et al.
Radiative defects and optical response in oriented para-hexaphenyl 
films
405-410

G. Appel, O. Böhme, R. Mikalo and D. Schmeißer
The polaron and bipolaron contributions to the electronic structure of
polypyrrole films
411-415

Cheryl Schnitzer, Steve Baldelli and Mary Jane Shultz
Sum frequency generation by water on supercooled 
H2SO4/H2O liquid solutions at stratospheric
temperature
416-420

V.M. Senyavin et al.
Spectroscopic properties of individual pressure-polymerized phases of 
C60
421-425

Wybren Jan Buma, Marianna Fanti and Francesco Zerbetto
Scaling of the second hyperpolarisabilities of conjugated carbon systems: 
polyynes versus polyenes and fullerenes
426-430

L. Juha et al.
Fullerene decomposition induced by near-infrared laser radiation 
studied by real-time turbidimetry
431-436

Rama K. Mishra, Ying-Ting Lin and Shyi-Long Lee
Growth mechanism of C28 (Td) fullerene: energetics and 
transition-state structures analysis
437-444

K.F. Kelly et al.
Insight into the mechanism of sidewall functionalization of single-walled
nanotubes: an STM study
445-450

Tomoki Ochimizu, Kanekazu Seki, Mikio Yagi, Joshua B. Halpern and Hideo Okabe
Rate constants for the reactions of CN with C6-C8 
unsaturated hydrocarbons: the relations between the reaction rates and the
molecular lengths
451-455

T.J. Wallington, O.J. Nielsen and K. Sehested
Kinetics of the reaction of CH3O2 radicals w
ith NO2
456-460

Eugene J. Bernard, Brian R. Strazisar and H. Floyd Davis
Excited state dynamics of H2CN radicals
461-466

Xuming Zheng and David Lee Phillips
Substituent and solvent effects on the short-time A-band photodissociation 
dynamics of CF2I2
467-472

Jacek Szubiakowski, Aleksander Balter, Wieslaw Nowak, Krzysztof Wisniewski
and Krzysztof Aleksandrzak
Substituent-sensitive anisotropic rotations of 9-acetoxy-10-phenylanthracenes: 
fluorescence anisotropy decay and quantum-mechanical study
473-483

H. Ohoyama et al.
Evidence for steric effect in methyl chloride ionization by metastable 
argon atoms
484-490

M.J.L. de Lange et al.
Steric asymmetry in state-resolved NO-Ar collisions
491-498

Atsuhiro Osuka et al.
Photophysical characteristics of two model antenna systems: 
a fucoxanthin-pyropheoporbide dyad and its peridinin analogue
499-504

V.J. Carter et al.
Structure and dynamics of methyl groups in the deuterated microporous
organic-inorganic hybrid, aluminium methylphosphonate-
505-513

Dong-Sheng Yang and Jun Miyawaki
Zero kinetic energy spectroscopy of AlNH3 complex
514-518

Gang Wu and Kazuhiko Yamada
Residual dipolar couplings in MAS and MQMAS NMR spectra of quadrupolar nuclei
519-524

G. Lanzani et al.
Triplet exciton generation and decay in a red polydiacetylene 
studied by femtosecond spectroscopy
525-532

Greg S. Harms, Thomas Irngartinger, Daniel Reiss, Alois Renn and Urs P. Wild
Fluorescence lifetimes of terrylene in solid matrices
533-538

M. Lonfat, B. Marsen and K. Sattler
The energy gap of carbon clusters studied by scanning tunneling spectroscopy
539-543

L. Bartels et al.
Atomic-scale chemistry: Desorption of ammonia from Cu(111) induced by 
tunneling electrons
544-552

Ricardo R.B. Correia, Petrus Alcantara Jr. and Silvio L.S. Cunha
Dye-induced spectral narrowing of stimulated scattering in CS2
553-558

Kenji Furuya, Kaname Ishikawa, Akihiro Matsuo and Teiichiro Ogawa
Mass analysis of high-Rydberg fragments produced by electron impact 
on ethane by use of a pulsed-field-ionization technique
559-564

Xuezhong Du and Yingqiu Liang
Well-ordered structure of N-octadecanoyl-L-alanine 
Langmuir-Blodgett film studied by FTIR spectroscopy
565-568

M.J. Potrzebowski, C. Schneider and P. Tekely
Hydrogen bonding pattern in N-benzoyl(-DL-)-
L-phenylalanines as revealed by solid-state NMR
spectroscopy
569-574

J.K. Eve and E.M. McCash
Low-temperature adsorption of CO on Cu(111) studied by reflection a
bsorption infrared spectroscopy
575-581

Andr<é Rassat, Giuseppe Del Re and Andrea Peluso
Neutral mixed-valence organic monoradicals
582-586

Theoretical study of Si3H3+ and 
Ge3H3+ isomers
587-591

D.J. Myers, Motoyuki Shigeiwa, M.D. Fayer and Binny J. Cherayil
Density dependent vibrational relaxation in supercritical fluids
592-599

Larry A. Curtiss, Paul C. Redfern, Krishnan Raghavachari and John A. Pople
Gaussian-3 theory: a variation based on third-order perturbation theory 
and an assessment of the contribution of core-related correlation
600-607

M.E. Alikhani
Theoretical study of the insertion reaction of zinc, cadmium, 
and mercury atoms with methane and silane
608-616

Si Chuan Xu, Rui Guo and Sheng Long Wang
Research on the model reactions of ClONO2 with HCl on water clusters
617-625

D. Talbi
An extensive ab-initio study of the C+NH2 and N+CH2 r
eactions in relation to the HCN/HNC space abundance ratios
626-632

Tomohiro Yanao and Kazuo Takatsuka
Timescale of isomerization reactions and isotropic inflation model o
of basin boundaries in cluster dynamics
633-638

Gaia Grossi, Leonardo Peroncelli and Naseem Rahman
Statistics of energy levels in the quantum treatment of an elementary reaction
639-646

Uwe Manthe, Wensheng Bian and Hans-Joachim Werner
Quantum-mechanical calculation of the thermal rate constant for the 
H2+Cl+H+HCl reaction
647-654

G. Bravo-Pérez, I.L. Garzón and O. Novaro
Non-additive effects in small gold clusters
655-664

M. Nest, U. Kleinekathöfer, M. Schreiber and P. Saalfrank
The mapped Fourier method for scattering problems
665-669

JoséZúñiga, Adolfo Bastida, Mercedes Alacid and Alberto Requena
Global potential energy surfaces for the CO2 and CS2 
molecules
670-678

Nikolas Kaltsoyannis and Stephen D. Price
Computational studies of the geometric and electronic structures 
of BF3+, AlF3+,
CF32+ and SiF32+
679-684

Masahiro Kinoshita and Yoshiki Sugai
A new methodology for predicting shape and size distribution of micelles
685-692

Noriyuki Kurita, Masahiro Araki, Kenji Nakao and Kinya Kobayashi
Efficiency of the MO method using a Slater-type basis set and 
non-local density functional formalism for describing DNA base stacking energy
693-700

Kazuo Kitaura, Eiji Ikeo, Toshio Asada, Tatsuya Nakano and Masami Uebayasi
Fragment molecular orbital method: an approximate computational method for 
large molecules
701-706

Errol F. McCoy and Matthew J. Sykes
The estimation of molecular properties using momentum-space wavefunctions
707-712

Jürgen Breidung, Jean
Demaison, Laurent Margulès and Walter Thiel
Equilibrium structure of SiF4
713-717