CHEMICAL PHYSICS LETTERS, 1999, V 302, N 1-2, 2 April.

Berthold Heymann, Helmut Grubmüller, AN02/DNP-hapten unbinding forces
studied by molecular dynamics atomic force microscopy simulations,
pp. 1-9

K. Yoshikawa, H. Noguchi, A working hypothesis on the mechanism of
molecular machinery,  
pp. 10-14

Keith Runge, David A. Micha, Electronic energy and charge transfer in
ion--atom collisions from a first principles dynamics: He++D and H++Li,
pp. 15-21

Nimrod Moiseyev, Markus Glück, H. Jürgen Korsch, Stark resonances in dc
fields from short time propagation of the field-free Hamiltonian, 
pp. 22-26

Clare McCabe, Alejandro Gil-Villegas, George Jackson, Gibbs ensemble
computer simulation and SAFT-VR theory of non-conformal square-well
monomer--dimer mixtures,  
pp. 27-36

Sviatoslav A. Kirillov, Time-correlation functions from band-shape fits
without Fourier transform,  
pp. 37-42

Alexander Laskin, Hai Wang, On initiation reactions of acetylene oxidation
in shock tubes ,  
pp. 43-49

Eisaku Miyoshi, Norihiro Shida, An ab initio study on the structure of the
ground state of the C3O2 molecule, 
pp. 50-56

Maurizio Ferconi, J.J. Vicente Alvarez, Sokrates T. Pantelides, Selective
bond-breaking in molecules by intense infrared radiation, 
pp. 57-64

Maciej Gutowski, Piotr Skurski, Theoretical study of the quadrupole-bound
anion (BeO)2-,  
pp. 65-75

K. Binnemans, H. De Leebeeck, C. Görller-Walrand, J.L. Adam, Visualisation
of the reliability of Judd--Ofelt intensity parameters by graphical
simulation of the absorption spectrum, 
pp. 76-80

Hiroto Tachikawa, Manabu Igarashi, A direct ab-initio dynamics study on a
gas phase SN2 reaction F-+CH3Cl -> CH3F+Cl-: dynamics of near-collinear
collision,  
pp. 81-86

Irene Shim, Karl A. Gingerich, All-electron ab initio investigations of the
electronic states of the NiC molecule, 
pp. 87-95

Baoshan Wang, Hua Hou, Yueshu Gu, Density functional study of the hydrogen
bonding: H2O·HO,  
pp. 96-100

E. Hesse, J.A. Creighton, Investigation of cyanide ions adsorbed on
platinum and palladium coated silver island films by surface-enhanced Raman
spectroscopy,  
pp. 101-106

J.R. Buckland, B. Holst, W. Allison, Helium reflectivity of the
Si(111)-(1×1) H surface for use in atom optical elements, 
pp. 107-110

Javier Fdez. Sanz, Claudio M. Zicovich-Wilson, A periodic Hartree--Fock
study of Na adsorption on the TiO2 (110) rutile surface, 
pp. 111-116

Kingsuk Mukhopadhyay, Akira Koshio, Toshiki Sugai, Nobuo Tanaka, Hisanori
Shinohara, Zoltan Konya, Janos B. Nagy, Bulk production of quasi-aligned
carbon nanotube bundles by the catalytic chemical vapour deposition (CCVD)
method,  
pp. 117-124

Jie Liu, Michael J. Casavant, Michael Cox, D.A. Walters, P. Boul, Wei Lu,
A.J. Rimberg, K.A. Smith, Daniel T. Colbert, Richard E. Smalley, Controlled
deposition of individual single-walled carbon nanotubes on chemically
functionalized templates,  
pp. 125-129

J.Y. Huang, H. Yasuda, H. Mori, Highly curved carbon nanostructures
produced by ball-milling,  
pp. 130-134

Alexander D. Milov, Alexander G. Maryasov, Yuri D. Tsvetkov, Jan Raap,
Pulsed ELDOR in spin-labeled polypeptides, 
pp. 135-143

Thomas A. Field, John H.D. Eland, The fragmentation dynamics of CS22+,
pp. 144-150

G.N. Papatheodorou, G.A. Voyiatzis, Vibrational modes and structure of
molten iron(III) chloride,  
pp. 151-156

M. Braun, W. Tuffentsammer, H. Wachtel, H.C. Wolf, Tailoring of energy
levels in lead chloride based layered perovskites and energy transfer
between the organic and inorganic planes, 
pp. 157-164

D. Romanini, L. Biennier, F. Salama, A. Kachanov, L.J. Allamandola, F.
Stoeckel, Jet-discharge cavity ring-down spectroscopy of ionized polycyclic
aromatic hydrocarbons: progress in testing the PAH hypothesis for the
diffuse interstellar band problem, 
pp. 165-170

Shucheng Xu, Dongxu Dai, Jinchun Xie, Guohe Sha, Cunhao Zhang, Quantitative
measurements of O2 b <- X(2,1,0<-0) bands by using cavity ring-down
spectroscopy,  
pp. 171-175

Lawrence K. Iwaki, John C. Deàk, Stuart T. Rhea, Dana D. Dlott, Vibrational
energy redistribution in liquid benzene, 
pp. 176-182

Waclaw Kolodziejski, Jacek Klinowski, 13C CP/MAS NMR study of anti-HIV-1
agent AZT,  
pp. 183-186

T.R.J. Dinesen, R.G. Bryant, The effect of fast electronic relaxation times
on the 1H and 7Li magnetic relaxation dispersion modulated by the
translational encounter of cation/cation pairs, 
pp. 187-193

W.D. Geppert, C.E.H. Dessent, M.C.R. Cockett, K. Müller-Dethlefs, Evidence
for stable Rydberg states in the presence of an electron scavenger: The
ZEKE spectrum of the toluene·SF6 complex, 
pp. 194-200

Yasutomo Nagano, Tadaaki Ikoma, Kimio Akiyama, Shozo Tero-Kubota,
Electronic and molecular structures of α,ω-diphenylpolyynes in
the lowest excited triplet states, 
pp. 201-208


Neil A. Smith, Stephen R. Meech, Igor V. Rubtsov, Keitaro Yoshihara,
LDS-750 as a probe of solvation dynamics: a femtosecond time-resolved
fluorescence study in liquid aniline, 
pp. 209-217

S. Hogiu, W. Werncke, M. Pfeiffer, A. Lau, Evidence of strong vibronic
coupling in the first excited singlet state of diphenylhexatriene by
picosecond CARS spectroscopy,  
pp. 218-222

Y. Kimura, T. Yamaguchi, N. Hirota, Vibrational energy relaxation rates in
the S2 state of azulene in nitrogen and carbon dioxide, 
pp. 223-228

Ralph Schenker, Høgni Weihe, Hans U. Güdel, Double exchange in the
charge-transfer states of [Cr2(OH)3(tmtame)2]3+, 
pp. 229-234

B. Nissen, T. Luxbacher, W. Strek, C.D. Flint, Luminescence and electronic
absorption spectra of Rb2NaY0.95Tm0.05F6, 
pp. 235-242

Jianglin Wu, Chrys Wesdemiotis, Cu(NH3)1--2 complexes: formation and
characterization in the gas phase by neutralization--reionization mass
spectrometry,  
pp. 243-247