Chemical Physics Letters, 2001, V 334, N 1-3, 2 February.

K.A. Briggman, P.C. Stair and E. Weitz
Surface residence time measurements of transient methyl radicals
1-6

 T.S. Wang et al.
Cubic-C3N4 nanoparticles synthesized in CNx/TiNx multiplayer films  
7-11

 B. Goedde et al.
`Nitrogen doped' C60 dimers (N@C60-C60)
12-17

 S.J.V. Frankland and D.W. Brenner
Hydrogen Raman shifts in carbon nanotubes from molecular
dynamics simulation
18-23

 Nicholas L. Pivonka, Thomas Lenzer, Michael R. Furlanetto and
 Daniel M. Neumark
Photoelectron spectroscopy of XenI[-] clusters (n[<=]13) 
24-30

 M.R. Hockridge et al.
The S1[<-]S0 electronic transitions of 4- and 5-phenyl
imidazole in the gas phase     
31-38

 Qiang Li, Robert T. Carter and J. Robert Huber
The photodissociation dynamics of nitric acid studied at 193
nm by LIF and REMPI-TOF methods
39-46

 Runjun Li, W. Sean McGivern and Simon W. North
Temperature-dependent photodissociation dynamics of ICN at
262 nm 
47-54

 K. Chie, N. Okazaki, Y. Tanimoto and I. Hanazaki
Tristability in the bromate-sulfite-hydrogencarbonate pH oscillator 
55-60

 T.C. Wong, J. Kovac, C.S. Lee, L.S. Hung and S.T. Lee
Transient electroluminescence measurements on
electron-mobility of N-arylbenzimidazoles  
61-64

 S.V. Frolov, Ch. Kloc, J.H. Schön and B. Batlogg
Transient spectroscopy of tetracene single crystals
65-68

 Yang Wang, Christopher L. Hendrickson and Alan G. Marshall
Direct optical spectroscopy of gas-phase molecular ions
trapped and mass-selected by ion cyclotron resonance:
laser-induced fluorescence excitation spectrum of
hexafluorobenzene (C6F6+)
69-75

 Mikhail Drobizhev, Aliaksandr Karotki and Aleksander Rebane
Persistent spectral hole burning by simultaneous two-photon
absorption   
76-82

 G.A. Oweimreen and J.S. Hwang
Evidence of tilt angle in an 8CB-10CB mixture
83-88

 Karol Kowalski and Piotr Piecuch
The state-universal multi-reference coupled-cluster theory
with perturbative description of core-virtual excitations    
89-98

 Stefan Grimme, Maja Parac and Mirko Waletzke
On the importance of third- and fourth-order corrections in
multi-reference Mřller-Plesset theory
99-106

 Alexander Yu. Zasetsky and Igor M. Svishchev
Local order in liquid oxygen: computer simulations with point
charge model 
107-111

 L. Rodríguez-Santiago, O. Vendrell, I. Tejero, M. Sodupe and J.
 Bertran
Solvent-assisted catalysis in the enolization of acetaldehyde
radical cation     
112-118

 M. Heid, T. Chen, U. Schmitt and W. Kiefer
Spectrally resolved fs-CARS as a probe of the vibrational
dynamics of a large polyatomic molecule: magnesium
octaethylporphyrin 
119-126

 Willem Siebrand and Marek Z. Zgierski
Theoretical study of the structure of phenol-ammonia
complexes subject to proton transfer 
127-135

 Adrian R. Jaszewski and Julia Jezierska
An ab initio approach to the structure and EPR parameters of
formaldiminoxy radical   
136-144

 Liming Ying, Mark I. Wallace and David Klenerman
Two-state model of conformational fluctuation in a DNA
hairpin-loop 
145-150

 I. Hjelte et al.
Evidence for ultra-fast dissociation of molecular water from
resonant Auger spectroscopy    
151-158

 Zhi He, Villy Sundström and Tőnu Pullerits
Excited states of carotenoid in LH2: an ab initio study
159-167

 Ivan Gutman, Tanja Soldatovi[\mbox{\'{c}}], Ante Graovac and
 Slavko Vukovi[\mbox{\'{c}}]
Approximating the total [pi]-electron energy by means of
spectral moments   
168-172

 H.G. Yu and A.J.C. Varandas
Ab initio theoretical calculation and potential energy
surface for ground-state HO3   
173-178

 Tomá[\mbox{\v{s}}] Man[\mbox{\v{c}}]al and Volkhard May
Non-Markovian dissipation of molecular vibrational energy via
multi-quantum processes  
179-186

 A.D.O. Bawagan
The calculation and measurement of synchrotron radiation
flux: finite emittance effects 
187-194

 Amine Taleb-Bendiab and Darren Chomiak
Millimeter-wave spectrum of MgSH
195-199

 Asit K. Chandra and Tadafumi Uchimaru
The C-H bond dissociation enthalpies of haloethers and its
correlation with the activation energies for hydrogen
abstraction by OH radical: A DFT study     
200-206

 George Maroulis
On the static electric polarizability and hyperpolarizability
of sodium. How good is the agreement between theory and
experiment for the dipole polarizability?  
207-213

 George Maroulis
Accurate higher electric multipole moments for carbon
monoxide    
214-219