Chemical Physics Letters, 1999, V 308, N 5-6, 30 July
Knut R. Asmis, Travis R. Taylor, Daniel M. Neumark,
Electronic structure of indium phosphide clusters: anion
photoelectron spectroscopy
of InxPx-
and Inx+1Px-
(x=1--13) clusters,
pp. 347-354
Martin Schäfer, Alfred Bauder,
Vibrationally excited states in a pulsed jet observed by
Fourier transform microwave spectroscopy,
pp. 355-362
S. Haacke, J. Berréhar, C. Lapersonne-Meyer, M. Schott,
Dynamics of singlet excitons in 1D conjugated polydiacetylene
chains: a femtosecond fluorescence study,
pp. 363-368
Elena Yu. Cherednikova, Andrey Yu. Chikishev, Ol'ga V. Kosobokova,
Misao Mizuno, Makoto Sakai, Hiroaki Takahashi,
Picosecond time-resolved absorption spectroscopy of luciferin,
pp. 369-372
Marta Castillejo, Stelios Couris, Emmanuel Koudoumas, Margarita Martín,
Ionization and fragmentation of aromatic and single-bonded hydrocarbons
with 50 fs laser pulses at 800 nm,
pp. 373-380
Dimitris Sakellariou, Paul Hodgkinson, Sabine Hediger, Lyndon Emsley,
Experimental observation of periodic quasi-equilibria in solid-state NMR,
pp. 381-389
Kazunaka Endo, Tomonori Ida, Junko Kimura, Motohiro Mizuno,
Masahiko Suhara, Kuniaki Kihara,
Structural analysis of
AgxCu1-xI
(0.75⩽x<1.00) in the superionic phase using
solid 63Cu NMR and X-ray diffraction methods,
pp. 390-396
Jin-Hong Chen, Alexej Jerschow, Geoffrey Bodenhausen,
Compensation of radiation damping during selective pulses in NMR spectroscopy,
pp. 397-402
Satoshi Kudoh, Masao Takayanagi, Munetaka Nakata,
Infrared spectra of Dewar 2-picoline in low-temperature argon matrices,
pp. 403-407
Ulderico Segre, Marina Brustolon, Louis Claude Brunel, Anna Lisa Maniero,
High-field EPR of irradiated inclusion compounds,
pp. 408-412
J. Chouvin, J. Olivier-Fourcade, J.C. Jumas, B. Simon, O. Godiveau,
119Sn Mössbauer study of LixSn
alloys prepared electrochemically,
pp. 413-420
Miran Gaber{sˇ}{cˇ}ek, Janez Mavri,
Phenol forms complexes with tetramethylammonium ions in aqueous solution?,
pp. 421-427
Satyendra Pal,
Partial double- and single-differential cross-sections
for CO2 by electron collision,
pp. 428-436
Hiroharu Yui, Masanori Fujinami, Takehiko Kitamori, Tsuguo Sawada,
Structural change of heavy water by laser-induced plasma generation,
pp. 437-440
Yang Cao, Weiping Shi, Weiqun Zhou, Zhenjiang Zhang, Jianwen Feng,
Wenjian Chen, Band structure studies on polymeric fullerenes,
pp. 445-448
Stanislav Ivanov, Rodney J. Bartlett,
Connections between the correlation potential and the static
correlation kernel for two-electron densities in high-density limit,
pp. 449-455
Bret Jackson,
Dissociative adsorption at finite temperature:
multiconfiguration vector description of the reduced density matrix,
pp. 456-462
D. Bruno, M. Capitelli, E. Kustova, E. Nagnibeda,
Non-equilibrium vibrational distributions and transport coefficients
of N2(v)--N mixtures,
pp. 463-472
Dezs{o"} Boda, Douglas Henderson, Kwong-Yu Chan, Darsh T. Wasan,
Low temperature anomalies in the properties of the electrochemical interface,
pp. 473-478
Z. Akdeniz, Z. Çiçek, M.P. Tosi,
Theoretical evidence for the stability of the (AlF5)2- complex anion,
pp. 479-485
Magdalena Pecul, Joanna Sadlej,
The nuclear spin--spin coupling constants in the water dimer,
pp. 486-494
Dingguo Dai, S. Roszak, K. Balasubramanian,
Electronic states of the hafnium trimer (Hf3),
pp. 495-502
Elaine A. Moore, Michael Mortimer, Christopher Wigglesworth, Martin A.K. Williams,
The energy barrier to reorientational motion of the trifluoromethyl
group in lithium trifluoromethanesulphonate and its complex with poly(ethylene oxide):
a comparison between modelling and NMR relaxation measurements,
pp. 503-508
Richard Sugarman, Mark Wilson, Paul A. Madden,
Matrix effects on the geometry of CaF2 -- a consequence of polarization effects?,
pp. 509-515
A. Longarte, J.A. Fernández, I. Unamuno, F. Castaño,
Ground and first electronic excited state vibrational modes of the
methyl-p-aminobenzoate molecule,
pp. 516-522
Amlan K. Roy, Bijoy Kr. Dey, B.M. Deb,
Direct calculation of ground-state electronic densities and
properties of noble gas atoms through a single time-dependent hydrodynamical equation,
pp. 523-531
Darian T. Stibbe, Jonathan Tennyson,
Comment on `Potential energy surfaces of excited states of
H2-' (Chem. Phys. Lett. 285 (1998) 114--120),
pp. 532-536