Journal of Physical Chemistry, 1998, V 102, N 49, Dec 3.

  Electrostatic insights into the molecular hydration process: A case study
  of crown ethers. 
  Pingale SS; Gadre SR; Bartolotti LJ.
  pp 9987-9992
   
  Laser productions of fullerene ions promoted by additive compounds in
  carbon targets. 
  Tang ZC; Huang RB; Chen H; Zheng LS.
  pp 9993-9998
   
  Electronic spectra of porphycenes in rare gas and nitrogen matrices.
  Starukhin A; Vogel E; Waluk J.
  pp 9999-10006
   
  Vibronic activity in the phosphorescence spectra of disklike aromatic
  molecules: A combined experimental and theoretical investigation.
  Baunsgaard D; Harrit N; El Balsami M; Negri F; Orlandi G; Frederiksen J;
  Wilbrandt R.
  pp 10007-10016
   
  Infrared spectrum of the Ar-NH2+ ionic complex. 
  Dopfer O; Nizkorodov SA; Olkhov RV; Maier JP; Harada K.
  pp 10017-10024
   
  Reactions of laser-ablated niobium and tantalum atoms with NO. Infrared
  spectra of the NMO, M(eta(1)-NO)(x) (x = 2, 3), and (N-2)(MO2) molecules
  in solid argon. 
  Zhou MF; Andrews L.
  pp 10025-10031
   
  Spectroscopic observation of isomerization kinetics in isotopically
  labeled (benzene)(13). 
  Easter DC; Harris JP; Langendorf M; Mellott J; Neel M; Weiss T.
  pp 10032-10040
   
  Reactions of manganese and rhenium atoms with NO. Infrared spectra and
  density functional calculations of eta(1) and eta(2) addition and
  insertion reaction products. 
  Andrews L; Zhou MF; Ball DW.
  pp 10041-10050
   
  Investigation of the competition between electron and energy transfer in
  the quenching of aromatic ketones in the triplet state using picosecond
  transient grating spectroscopy. 
  Hogemann C; Vauthey E.
  pp 10051-10059
   
  Experimental and theoretical studies of vanadium sulfide cation. [Review]
  Kretzschmar I; Schroder D; Schwarz H; Rue C; Armentrout PB.
  pp 10060-10073
   
  Computational study of the kinetics of hydrogen abstraction from
  fluoromethanes by the hydroxyl radical. 
  Schwartz M; Marshall P; Berry RJ; Ehlers CJ; Petersson GA.
  pp 10074-10081
   
  Mass accommodation coefficient of H2SO4 vapor on aqueous sulfuric acid
  surfaces and gaseous diffusion coefficient of H2SO4 in N-2/H2O.   
  Poschl U; Canagaratna M; Jayne JT; Molina LT; Worsnop DR; Kolb CE; Molina
  MJ.
  pp 10082-10089
   
  Structure of protonated ethanol; Thermal energy effects studied by mass
  spectrometry. 
  Mason RS; Naylor JC.
  pp 10090-10098
   
  A comprehensive kinetic study of thermal reduction of NO2 by H-2.
  Park J; Giles ND; Moore J; Lin MC.
  pp 10099-10105
   
  Theoretical study of the mechanism of the addition of diazomethane to
  ethylene and formaldehyde. Comparison of conventional ab initio and
  density functional methods. 
  Branchadell V; Muray E; Oliva A; Ortuno RM; Rodriguez-Garcia C.
  pp 10106-10112
   
  Vibronic interactions in silicon polyhedra of the Si-46 clathrate
  compound. 
  Yoshizawa K; Kato T; Tachibana M; Yamabe T.
  pp 10113-10119
   
  Exploring the potential energy surface of the association of Cu+ to
  oxaziridine, nitrosomethane, and formaldoxime. 
  Alcami M; Mo O; Yanez M; Luna A; Morizur JP; Tortajada J.
  pp 10120-10127
   
  A quantum chemical investigation of the C-O bond length and stretching
  mode of the phenolate anion. 
  Suter HU; Nonella M.
  pp 10128-10133
   
  Structure, stability, and bonding of BC2N: An ab initio study.   
  Kar T; Cuma M; Scheiner S.
  pp 10134-10141
   
  Theoretical study of the hydrogen and chlorine abstraction from
  chloromethanes by silyl and trichlorosilyl radicals: A comparison between
  the Hartree-Fock method, perturbation theory, and density functional
  theory. 
  Bottoni A.
  pp 10142-10150
   
  Structural consequences of pi-donation by NR2 groups: Ab initio study of
  tetrakis(dimethylamino)ethylene (TDAE) and its unsubstituted analog.
  Fleurat-Lessard P; Volatron F.
  pp 10151-10158
   
  Substituent effects on oxidative addition for coordinatively unsaturated
  d(8) ML3. Mechanistic and thermodynamic considerations.   
  Su MD; Chu SY.
  pp 10159-10166
   
  The charge transfer Fukui function: Extension of the finite-difference
  approach to reactive systems. 
  Korchowiec J; Uchimaru T.
  pp 10167-10172
   
  A cryospectroscopic study of the van der Waals complexes between vinyl
  fluoride and boron trifluoride: Evidence for the existence of sigma and pi
  complexes. 
  Herrebout WA; Lundell J; van der Veken BJ.
  pp 10173-10181
   
  Regional matching of atomic softnesses in chemical reactions: A
  two-reactant charge sensitivity study. 
  Chandra AK; Michalak A; Nguyen MT; Nalewajski RF.
  pp 10182-10188
   
  Gas-phase chemistry of NHxCly+. 1. Structure, stability, and reactivity of
  protonated monochloramine. 
  Ricci A; Rosi M.
  pp 10189-10194