Journal of Physical Chemistry. 1998, V 102, N 11, Mar 12.

  INTEGRATED MOLECULAR ORBITAL METHOD WITH HARMONIC CAP FOR MOLECULAR FORCES  AND ITS APPLICATION TO GEOMETRY OPTIMIZATION AND THE CALCULATION
  OF  VIBRATIONAL FREQUENCIES. [Letter]  
  Corchado JC; Truhlar DG.
  pp 1895-1898
   
  EXISTENCE OF A HYDROPEROXY AND WATER (HO2-CENTER-DOT-H2O) RADICAL COMPLEX.
  [Letter]  
  Aloisio S; Francisco JS.
  pp 1899-1902
   
  SUDDEN APPROXIMATION MASS VALIDITY CRITERIA VALUES FOR ACCURATE TRANSITION
  PROBABILITIES IN TWO-MODE COLLINEAR COLLISIONS.  
  Recker GJ; Pfeffer GA.
  pp 1903-1905
   
  SIMULATIONS OF SOLVATION DYNAMICS USING A NONLINEAR RESPONSE APPROACH.
  Vandermeulen P; Jonkman AM; Glasbeek M.
  pp 1906-1911
   
  ROLE OF RENNER TELLER AND SPIN-ORBIT INTERACTION IN THE DYNAMICS OF THE
  O(P-3)+CH2ICL REACTION.  
  Gao X; Essexlopresti J; Munro S; Hall MP; Smith DJ; Grice R.
  pp 1912-1917
   
  VIBRATIONAL RELAXATION IN LIQUID PHENYLACETYLENE - 1.  
  Kolodziejski M; Waliszewska G; Abramczyk H.
  pp 1918-1926
   
  STATE SELECTIVE PREDISSOCIATION SPECTROSCOPY OF HYDROGEN BROMIDE IONS
  (HBR+) VIA THE (2)SIGMA(+)[-(2)PI(I)(I=1/2, 3/2) TRANSITION.  
  Penno M; Holzwarth A; Weitzel KM.
  pp 1927-1934
   
  VIBRATIONAL-ENERGY REDISTRIBUTION AND VIBRONIC COUPLING IN
  1-NAPHTHOL-CENTER-DOT-WATER COMPLEXES.  
  Knochenmuss R; Karbach V; Wickleder C; Graf S; Leutwyler S.
  pp 1935-1944
   
  EXCITED STATES OF 1,6-METHANO[10]ANNULENE - SITE SELECTION FLUORESCENCE
  AND FLUORESCENCE EXCITATION SPECTROSCOPY ON S-1.  
  Catani L; Gellini C; Salvi PR.
  pp 1945-1953
   
  REACTIONS OF LANTHANIDE CATIONS WITH METHANOL CLUSTERS.  
  Lu WY; Yang SH.
  pp 1954-1962
   
  PREDICTION OF THE REACTIVE INTERMEDIATES IN ALKANE ACTIVATION BY
  TRIS(PYRAZOLYL BORATE)RHODIUM CARBONYL.  
  Zaric S; Hall MB.
  pp 1963-1964
   
  TIME-RESOLVED O-3 CHEMICAL CHAIN REACTION KINETICS VIA HIGH-RESOLUTION IR
  LASER ABSORPTION METHODS.  
  Kulcke A; Blackmon B; Chapman WB; Kim IK; Nesbitt DJ.
  pp 1965-1972
   
  COMPLEX OSCILLATIONS IN THE BROMATE OXALIC ACID
  ACETONE-MANGANESE(II)-SULFURIC ACID REACTION IN BATCH.  
  Guedes MC; Faria RB.
  pp 1973-1975
   
  ATMOSPHERIC CHEMISTRY OF CH2BRCL, CHBRCL2, CHBR2CL, CF3CHBRCL, 
  AND  CBR2CL2.  
  Bilde M; Wallington TJ; Ferronato C; Orlando JJ; Tyndall GS; Estupinan E;
  Haberkorn S.
  pp 1976-1986
   
  GASEOUS [N2O5]H+, [N2O4]H+, AND RELATED SPECIES FROM THE ADDITION OF NO2+
  AND NO+ IONS TO NITRIC ACID AND ITS DERIVATIVES.  
  Bernardi F; Cacace F; Depetris G; Pepi F; Rossi I.
  pp 1987-1994
   
  QUANTUM CALCULATION OF MOLECULAR ENERGIES AND ENERGY GRADIENTS IN SOLUTION
  BY A CONDUCTOR SOLVENT MODEL.  
  Barone V; Cossi M.
  pp 1995-2001
   
  THEORETICAL STUDY ON X-H, -O, -OH, -NO, -ONO, AND -NO2 (X = CH3, T-C4H9,
  C13H21).  
  Thummel HT.
  pp 2002-2008
   
  AB INITIO STUDY OF THE POTENTIAL ENERGY SURFACES FOR THE REACTION
  C+CH-]C-2+H.  
  Boggiopasqua M; Halvick P; Rayez MT; Rayez JC; Robbe JM.
  pp 2009-2015
   
  CONFORMATIONS OF STILBENE-LIKE SPECIES AND NEW METHOD OF ENERGY PARTITION.
  Yu ZH; Li LT; Fu W; Li LP.
  pp 2016-2028
   
  ON THE DENSITY FUNCTIONAL RELATIONSHIP BETWEEN STATIC DIPOLE
  POLARIZABILITY AND GLOBAL SOFTNESS.  
  Simonmanso Y; Fuentealba P.
  pp 2029-2032
   
  ELECTRONIC STRUCTURES OF MOF6 AND MOOF4 IN THE GROUND AND EXCITED STATES -
  A SAC-CI AND FROZEN-ORBITAL-ANALYSIS STUDY.  
  Nakai H; Morita H; Tomasello P; Nakatsuji H.
  pp 2033-2043
   
  UNIMOLECULAR PYROLYSIS MECHANISMS OF MONOTHIOFORMIC AND DITHIOFORMIC ACIDS
  - AN AB INITIO STUDY AND EVALUATION OF RATE CONSTANT.  
  Huang JH; Han KL; Zhu RS; He GZ; Lou NQ.
  pp 2044-2049
   
  THEORETICAL CALCULATION OF PROTON AFFINITIES USING BASIS SET FUNCTIONS
  DEFINED BY THE GENERATOR COORDINATE METHOD.  
  Morgon NH.
  pp 2050-2054
   
  MOLECULAR AND ELECTRONIC STRUCTURES OF (TIXH6)(0/-), X = B, AL, GA,
  COMPOUNDS.  
  Garcia A; Mercero JM; Fowler JE; Ugalde JM.
  pp 2055-2064
   
  THEORETICAL STUDY OF THE SOLVENT EFFECT ON TRIIODIDE ION IN SOLUTIONS.
  Sato H; Hirata F; Myers AB.
  pp 2065-2071
   
  STRUCTURES, VIBRATIONAL SPECTRA, AND RELATIVE ENERGIES OF HBRO3 ISOMERS.
  Guha S; Francisco JS.
  pp 2072-2079
   
  MOLECULAR STRUCTURE OF P-AZOXYANISOLE, A MESOGEN, DETERMINED BY GAS-PHASE
  ELECTRON DIFFRACTION AUGMENTED BY AB INITIO CALCULATIONS.  
  Kuze N; Ebizuka M; Fujiwara H; Takeuchi H; Egawa T; Konaka S; Fogarasi G.
  pp 2080-2086
   
  EFFECT OF FORMATE CONCENTRATION ON RADICAL FORMATION IN THE RADIOLYSIS OF
  AQUEOUS METHYL VIOLOGEN SOLUTIONS.  
  Chitose N; Laverne JA; Katsumura Y.
  pp 2087-2090