Chemical Physics Letters, 1999, V 301, N 5-6, 5 March.

Mark A. Spackman, Hydrogen bond energetics from topological analysis of
experimental electron densities: Recognising the importance of the
promolecule,  
pp. 425-429

Jörg Enderlein, Single molecule fluorescence in ultrathin capillaries: an
electrodynamic study,  
pp. 430-434

Serdar Kuyucak, Shape-phase transitions in the vibron model and bent
molecules,  
pp. 435-440

V.V. Klimov, V.S. Letokhov, Enhancement and inhibition of spontaneous
emission rates in nanobubbles,  
pp. 441-448

Dongfeng Xue, Siyuan Zhang, Effect of hydrogen bonds on optical
nonlinearities of inorganic crystals, 
pp. 449-452

Shu-Fang Cheng, Ding-Kwo Chang, Proline-induced kink in a helix arises
primarily from dihedral angle energy: a molecular dynamics simulation on
alamethicin,  
pp. 453-457

Ping Yi Feng, K. Balasubramanian, Electronic states of Al3P and AlP3 and
their positive ions,  
pp. 458-466

Edmond P.F. Lee, Timothy G. Wright, The cis and trans structures of the NO
dimer cation,  
pp. 467-473

Kentaro Uehara, John S. Tse, Soft X-ray fluorescence spectra of
photoluminescent layered polysilanes, 
pp. 474-480

Byoung Jip Yoon, Kyoung K. Baeck, Sang Il Jeon, Calculation of the chemical
potentials of hard-sphere solutes solvated in hard-sphere solvents using
the radial free-space distribution function, 
pp. 481-486

Hwangseo Park, Sangyoub Lee, Ab initio investigations of the pyrrole dimer:
a direct observation of the π-facial hydrogen bond, 
pp. 487-492

Gabin Treboux, Paul Lapstun, Zanghua Wu, Kia Silverbrook, Electronic
conductance of helicenes,  
pp.493-497

Rebecca Jacob, Mrinalini Puranik, Jayaraman Chandrasekhar, Isotope effects
on the equilibrium of p-benzoquinone and its radical anion: ab initio and
DFT studies,  
pp. 498-502
 
Antonis N. Andriotis, Madhu Menon, George E. Froudakis, J.E. Lowther,
Tight-binding molecular dynamics study of transition metal carbide
clusters,  
pp. 503-508

G.K. Paramonov, Peter Saalfrank, A new pump & dump strategy to control
chemical reactivity at surfaces: application to photoisomerization of
adsorbates,  
pp. 509-516

S.A. Reid, Photoionization mass spectrometric study of neutral species from
pulsed laser ablation of SnO2,  
pp. 517-523

Gunnar Jeschke, Coherent superposition of dressed spin states and pulse
dressed electron spin resonance, 
pp. 524-530

R. Chawla, M. Krishnamurthy, A.K. Shukla, J.H. Futrell, Collision-induced
dissociation of CO2+ cations: evidence for a long-lived excited state,
 pp. 531-536

D. Leupold, H. Stiel, J. Ehlert, F. Nowak, K. Teuchner, B. Voigt, M.
Bandilla, B. Ücker, H. Scheer, Photophysical characterization of the
B800-depleted light harvesting complex B850 of Rhodobacter sphaeroides ,
 pp. 537-545

S. Burkart, N. Blessing, B. Klipp, J. Müller, G. Ganteför, G. Seifert,
Experimental verification of the high stability of Al13H: a building block
of a new type of cluster material?, 
pp. 546-550

D. Reyman, M.H. Viñas, Temperature effect on excited-state proton transfer
reactions of β-carboline in different acetic-acid mixtures, 
pp. 551-558

D. Mihelcic, M. Heitlinger, D. Kley, P. Müsgen, A. Volz-Thomas, Formation
of hydroxyl and hydroperoxy radicals in the gas-phase ozonolysis of ethene,
pp. 559-564

J. George Radziszewski, Electronic absorption spectrum of phenyl radical,
pp. 565-570

J.A. Gardecki, M. Maroncelli, Solvation and rotational dynamics in
acetonitrile/propylene carbonate mixtures: a binary system for use in
dynamical solvent effect studies, 
pp. 571-578