Journal of Physical Chemistry. 1998, V 102, N 17, Apr 23.

  THEORETICAL STUDY OF SOLVENT EFFECTS ON THE INTRAMOLECULAR CHARGE TRANSFER
  OF A HEMICYANINE DYE. 
  Cao X; Tolbert RW; Mchale JL; Edwards WD.
  pp 2739-2748
   
  MOLECULAR DYNAMICS SIMULATION OF A DOUBLE-HELICAL BETA-CARRAGEENAN  HEXAMER  FRAGMENT IN WATER. 
  Ueda K; Imamura A; Brady JW.
  pp 2749-2758
   
  FEMTOSECOND CHIRPED PULSE EXCITATION OF VIBRATIONAL WAVE PACKETS IN LD690
  AND BACTERIORHODOPSIN. 
  Bardeen CJ; Wang Q; Shank CV.
  pp 2759-2766
   
  DYNAMICS OF COMPLEX PHTHALATE LIQUIDS - 1 - STRUCTURAL EFFECTS OF
  MOLECULAR FRAMEWORK. 
  Kim YJ; Jonas J.
  pp 2767-2777
   
  DYNAMICS OF COMPLEX PHTHALATE LIQUIDS - 2 - STRUCTURAL EFFECTS OF SIDE
  CHAINS. 
  Kim YJ; Jonas J.
  pp 2778-2784
   
  STRUCTURE AND DYNAMICS OF CL AND BR IONS AND ATOMS IN XE CLUSTERS.
  Zeiri Y.
  pp 2785-2791
   
  HIGH RESOLUTION INFRARED SPECTROSCOPY OF THE CO2-BR-2 WEAKLY BOUND
  COMPLEX. 
  Sazonov A; Beaudet RA.
  pp 2792-2797
   
  CHARACTERIZATION OF PHOTOINDUCED ELECTRON TRANSFER IN JET-FORMED
  ACCEPTOR-DONOR COMPLEXES - 1 - ISOMERIC FORMS OF COMPLEXES OF ANTHRACENE
  WITH ANILINE DERIVATIVES. 
  Tramer A; Brenner V; Millie P; Piuzzi F.
  pp 2798-2807
   
  CHARACTERIZATION OF PHOTOINDUCED ELECTRON TRANSFER IN JET-FORMED ACCEPTOR
  DONOR COMPLEXES - 2 - PHOTOINDUCED ELECTRON TRANSFER - RATES AND
  MECHANISMS. 
  Tramer A; Brenner V; Millie P; Piuzzi F.
  pp 2808-2816
   
  SOLVATOCHROMIC SHIFTS - A RECONSIDERATION. 
  Lombardi JR.
  pp 2817-2823
   
  GRAPH THEORETICAL GENERATION AND ANALYSIS OF HYDROGEN-BONDED STRUCTURES
  WITH APPLICATIONS TO THE NEUTRAL AND PROTONATED WATER CUBE AND
  DODECAHEDRAL CLUSTERS. 
  Mcdonald S; Ojamae L; Singer SJ.
  pp 2824-2832
   
  LA-2-AT-C-72 - METAL-MEDIATED STABILIZATION OF A CARBON CAGE.
  Stevenson S; Burbank P; Harich K; Sun Z; Dorn HC; Vanloosdrecht PHM;
  Devries MS; Salem JR; Kiang CH; Johnson RD; Bethune DS.
  pp 2833-2837
   
  KINETICS OF ACID-CATALYZED HYDROLYSIS OF A POLYPHOSPHATE IN WATER.
  Dejager HJ; Heyns AM.
  pp 2838-2841
   
  TEMPERATURE EFFECT ON SELECTIVE TUNNELING ABSTRACTION REACTION BY H ATOMS
  IN NEOPENTANE-ALKANE MIXTURES AT 4-100 K. 
  Kamagai J; Kumada T; Kitagawa N; Morishita N; Miyazaki T.
  pp 2842-2846
   
  ELECTRON TUNNELING IN QUASI-ONE-DIMENSIONAL RESONANT MOLECULAR SYSTEMS -
  AB INITIO STUDY. 
  Heifets EN; Daizadeh I; Guo JX; Stuchebrukhov AA.
  pp 2847-2856
   
  ULTRAVIOLET-VISIBLE ABSORPTION CROSS SECTIONS OF GASEOUS HOI AND ITS
  PHOTOLYSIS AT 355 NM. 
  Bauer D; Ingham T; Carl SA; Moortgat GK; Crowley JN.
  pp 2857-2864
   
  FIRST DEMONSTRATION OF SELECTIVE TRIPLET QUENCHING IN THE RADICAL-TRIPLET
  PAIR MECHANISM (RTPM) OF CHEMICALLY INDUCED DYNAMIC ELECTRON POLARIZATION
  (CIDEP). 
  He GL; Chen CP; Yang JL; Xu GZ.
  pp 2865-2869
   
  COBALT PORPHYRIN CATALYZED REDUCTION OF CO2 - RADIATION CHEMICAL,
  PHOTOCHEMICAL, AND ELECTROCHEMICAL STUDIES. 
  Behar D; Dhanasekaran T; Neta P; Hosten CM; Ejeh D; Hambright P; Fujita E.
  pp 2870-2877
   
  THEORETICAL STUDY OF INTRAMOLECULAR LONG-RANGE ELECTRON TRANSFER REACTIONS
  BETWEEN PORPHYRIN AND BENZOQUINONE - AB INITIO CALCULATIONS OF ELECTRONIC
  COUPLING ELEMENT. 
  Hayashi S; Kato S.
  pp 2878-2887
   
  SITE OF PROTONATION OF ALKYL- AND ARYLHYDRAZINES PROBED BY N-14, N-15, AND
  C-13 NMR RELAXATION AND QUANTUM CHEMICAL CALCULATIONS. 
  Bagno A; Menna E; Mezzina E; Scorrano G; Spinelli D.
  pp 2888-2892
   
  A DENSITY FUNCTIONAL STUDY OF THE ADDITION OF WATER TO SO3 IN THE GAS
  PHASE AND IN AQUEOUS SOLUTION. 
  Meijer EJ; Sprik M.
  pp 2893-2898
   
  HYDROGEN BONDING AND DENSITY FUNCTIONAL CALCULATIONS - THE B3LYP APPROACH
  AS THE SHORTEST WAY TO MP2 RESULTS. 
  Lozynski M; Rusinskaroszak D; Mack HG.
  pp 2899-2903
   
  DIFFUSION EQUATION AND DISTANCE SCALING METHODS OF GLOBAL OPTIMIZATION -
  APPLICATIONS TO CRYSTAL STRUCTURE PREDICTION. 
  Wawak RJ; Pillardy J; Liwo A; Gibson KD; Scheraga HA.
  pp 2904-2918
   
  CORRELATION ANALYSIS OF CHEMICAL BONDS. 
  Yamasaki T; Goddard WA.
  pp 2919-2933
   
  ELECTRONIC STRUCTURES OF 9,10-ANTHRYLENE DIMERS AND TRIMERS IN SOLUTION -
  FORMATION OF CHARGE SEPARATION STATES DEPENDING ON ALKYL SUBSTITUENT
  GROUPS. 
  Nishiyama K; Honda T; Reis H; Muller U; Mullen K; Baumann W; Okada T.
  pp 2934-2943
   
  TRIMETHYL PHOSPHATE-WATER INTERACTION - A MATRIX-ISOLATION INFRARED AND AB
  INITIO STUDY. 
  Sankaran K; Vidya V; Viswanathan KS; George L; Singh S.
  pp 2944-2953
   
  HIGH LEVEL AND DUAL LEVEL DIRECT DYNAMICS IN THE INTRAMOLECULAR PROTON
  TRANSFER OF HYDROGENOXALATE ANION - INFLUENCE OF TUNNELING AND ISOTOPIC
  EFFECT. 
  Fernandezramos A; Rodriguezotero J; Rios MA.
  pp 2954-2961
   
  MODELING NONLINEAR OPTICAL PROPERTIES OF TRANSITION METAL COMPLEXES -
  BASIS SET, EFFECTIVE CORE POTENTIAL, AND GEOMETRY EFFECTS.
  Cundari TR; Kurtz HA; Zhou T.
  pp 2962-2966
   
  ON THE RADIATION CHEMICAL KINETICS OF THE PRECURSOR TO THE HYDRATED
  ELECTRON. 
  Pimblott SM; Laverne JA.
  pp 2967-2975
   
  DISSOCIATION OF IONIZED 1,2-ETHANEDIOL AND 1,2-PROPANEDIOL -
  PROTON-TRANSPORT CATALYSIS WITH ELECTRON TRANSFER. 
  Ruttink PJA; Burgers PC; Fell LM; Terlouw JK.
  pp 2976-2980
   
  METHYL CATION AFFINITY VS PROTON AFFINITY IN SUBSTITUTED BENZENES - AN AB
  INITIO STUDY. 
  Maksic ZB; Eckertmaksic M; Knezevic A.
  pp 2981-2987
   
  PROTON AFFINITY AND GAS-PHASE BASICITY OF UREA. 
  Wang F; Ma SG; Zhang DX; Cooks RG.
  pp 2988-2994