Chemical Physics Letters, 2004, V 391, N 1-3, 11 June.

1.   
 Long range superhyperfine interactions in polycrystalline
 vanadium doped SnO2 investigated by CW and
 pulsed ENDOR spectroscopy  ; 
 Damien M. Murphy, Robert D. Farley, Joanne Marshall
 and David J. Willock
 Pages 1-8 
 
2.   
 A density functional study of some silver cluster hydrides  ; 
 Joao Otavio M. A. Lins and Marco Antonio Chaer Nascimento
 Pages 9-15 
 
3.   
 Unrestricted open-shell Kohn–Sham scheme
 with local hybrid exchange-correlation potentials: 
 improved calculation of electronic g-tensors for 
 transition-metal complexes  ; 
Alexei V. Arbuznikov and Martin Kaupp
Pages 16-21 
 
4.   
 Three-photon absorption enhancement in a 
 symmetrical charge transfer fluorene derivative  ; 
 Florencio E. Hernandez, Kevin D. Belfield and 
 Ion Cohanoschi
 Pages 22-26 
 
5.   
 The hyperpolarizability of the Ne atom in the
 approximate coupled cluster triples model CC3  ; 
 Filip Pawowski, Poul Jorgensen and Christof Hattig
 Pages 27-32 
 
6.   
 Evidence for a photophysical deactivation pathway
 competing with the photochromic transformation
 in a cyano-substituted spironaphthoxazine  ; 
 Guy Buntinx, Sarah Foley, Christophe Lefumeux, 
 Vladimir Lokshin, Olivier Poizat and Andre Samat
 Pages 33-37 
 
7.   
 Two-color two-photon REMPI and ZEKE photoelectron
 spectroscopy of jet-cooled 2-chloropyrimidine  ; 
 Yonggang He, Chengyin Wu and Wei Kong
 Pages 38-43 

8.   
 Tryptophan photoionization from prefluorescent
 and fluorescent states  ; 
 Peter S. Sherin, Olga A. Snytnikova and 
 Yuri P. Tsentalovich
 Pages 44-49 
 
9.   
 Hydrogen-atom inversion of 1,2-dimethylhydrazine
 in low-temperature rare-gas matrices  ; 
 Koji Ichimura, Yoshisuke Futami, 
 Satoshi Kudoh and Munetaka Nakata
 Pages 50-55 
 
10.   
 Spontaneous decrease of high surface electrical
 conductivity in diamond exposed to atmospheric air  ; 
 Sawomir Kulesza, Jaromir Patyk and Franciszek Rozpoch
 Pages 56-59 

11.   
 Activated and intermittent photoluminescence
 in thin CdSe quantum dot films  ; 
 Artjay Javier and Geoffrey F. Strouse
 Pages 60-63 
 
12.   
 Group theoretical analysis of vibrational modes and 
 rovibronic levels of extended aromatic C48N12 azafullerene  ; 
 Krishnan Balasubramanian
 Pages 64-68 

13.   
 Nuclear spin statistics of extended aromatic 
 C48N12 azafullerene  ; 
 K. Balasubramanian
 Pages 69-74 
 
14.   
 The permanent electric dipole moments of ruthenium
 monocarbide in the 3 and 3Δ states  ; 
 Wilton L. Virgo, Timothy C. Steimle, Laura E. Aucoin
 and John M. Brown
 Pages 75-80 
 
15.   
 Endothermic exciplex–exciton energy-transfer
 in a blue-emitting polymeric heterojunction system  ; 
 Arne C. Morteani, Richard H. Friend and Carlos Silva
 Pages 81-84 
 
16.   
 Infrared photodissociation spectra and solvation
 structures of Mg+(CH3OH)n (n=1–4)  ; 
 Hironobu Machinaga, Kazuhiko Ohashi, Yoshiya Inokuchi, 
 Nobuyuki Nishi and Hiroshi Sekiya
 Pages 85-90  
 
17.   
 Laser-controlled dissolution of gold nanops in glass  ; 
 Xiongwei Jiang, Jianrong Qiu, Huidan Zeng, 
 Congshan Zhu and Kazuyuki Hirao
 Pages 91-94 

18.   
 A study of hydrogen bond of imidazole and its 4-nitro
 derivative by ab initio and DFT calculated NQR parameters  ; 
 S. K. Amini, N. L. Hadipour and F. Elmi
 Pages 95-100 

19.   
 Potential energy surface and intermolecular 
 vibrations of O2;H2O  ; 
 Akiyoshi Sabu, Satomi Kondo, Nobuaki Miura 
 and Kenro Hashimoto
 Pages 101-105 
 
20.   
 Sensitive fluorescence spectroscopy of jet cooled 15NO2  ; 
 E. A. Volkers, A. Vredenborg, H. Linnartz, J. Bulthuis, 
 S. Stolte and R. Jost
 Pages 106-111 
 
21.   
 The micro-solvation of Na+: theoretical study of bonding
 characteristics in weakly bonded ArnNa+ (n=1;8) clusters  ; 
 Kalathingal T. Giju, Szczepan Roszak, Robert W. Gora 
 and Jerzy Leszczynski
 Pages 112-119 
 
22.   
 Modeling of FS2+ center at the magnesium oxide
 (1 0 0) hydrated surface  ; 
 M. Menetrey, A. Markovits and C. Minot
 Pages 120-123 

 23.   
 Combination of carbon nanotubes and two-photon
 absorbers for broadband optical limiting  ; 
 N. Izard, C. Menard, D. Riehl, E. Doris, 
 C. Mioskowski and E. Anglaret
 Pages 124-128 
 
24.   
 High resolution IR-diode laser jet spectroscopy
 of malonaldehyde  ; 
 Chuanxi Duan and David Luckhaus
 Pages 129-133 
 
25.   
 Hydrogen-bonding between the hydrogen peroxide
 molecule and the hydroperoxy radical (H2O2;HO2):
 the global minimum  ; 
 Mohammad Esmail Alikhani and Vincenzo Barone
 Pages 134-137 
 
26.   
 Pressure effects on the electronic and structural
 properties of molecules  ; 
 Salvador A. Cruz and Jacques Soullard
 Pages 138-142 
 
27.   
 Are hydrogen bonds to sulfur and oxygen different?
 Theoretical study of dimethylsulfide and dimethylether
 complexes with nitric acid  ; 
 Maria Wierzejewska and Magdalena Sadyka
 Pages 143-147 
 
28.   
 On the electron affinity of TCNQ  ; 
 Begona Milian, Rosendo Pou-Amerigo, 
 Rafael Viruela and Enrique Orti
 Pages 148-151 
 
29.   
 Theoretical study of the OH addition
 to the -pinene  ; 
 Victor M. Ramirez-Ramirez, Julio Peiro-Garcia
 and Ignacio Nebot-Gil
 Pages 152-156 
 
30.   
 A computational study of the charge-delocalized
 and charge-localized forms of the croconate
and rhodizonate dianions  ; 
Mei-Fun Cheng, Chi-Lun Li and Wai-Kee Li
Pages 157-164 

31.   
 Atmospheric chemistry of CH3CHF2 (R-152a):
 mechanism of the CH3CF2O2 + HO2 reaction  ; 
 Y. Hashikawa, M. Kawasaki, M. P. Sulbaek Andersen,
 M. D. Hurley and T. J. Wallington
 Pages 165-169 
 
32.   
 Combination of the exact potential and multipole
 methods (EP/MM) for evaluation of intermolecular
 electrostatic interaction energies with pseudoatom
 representation of molecular electron densities  ; 
 Anatoliy Volkov, Tibor Koritsanszky and 
 Philip Coppens
 Pages 170-175 
 
33.   
 Effect of local feedback on Turing pattern formation  ; 
 Lin Ji and Qian Shu Li
 Pages 176-180 
 
34.   
 Chromophore vibrations during isomerization of 
 photoactive yellow protein: analysis of normal 
 modes and energy transfer  ; 
 Xin Yu and David M. Leitner
 Pages 181-186 

35.   
 Endohedral confinement of molecular hydrogen  ; 
Jacques Soullard, Ruben Santamaria and 
Salvador A. Cruz
Pages 187-190 
 
36.   
 Diffusion of rubidium atoms in PDMS thin films  ; 
 M. J. Kasprowicz, T. Dohnalik, L. Jozefowski, 
 K. Rubahn and H. -G. Rubahn
 Pages 191-194
 
37.   
 An ab initio study on the mechanism of the 
 F + O3 ; FO + O2 reaction: comparative 
 reactivity study along the isoelectronic NH2, 
 OH and F radicals series  ; 
 Julio Peiro-Garcia and Ignacio Nebot-Gil
 Pages 195-199 

38.   
 Erratum to: ;Order;disorder transitions and
 melting in a helical polymer crystal: molecular 
 dynamics calculations of model 
 poly(ethylene oxide)' [Chem. Phys. Lett. 385 
 (2004) 351;356]  ; 
 M. Krishnan and S. Balasubramanian
 Page 200 

 39.   
 Editorial board  ; 
 Page CO2