Chemical Physics. 1998, V 228, N 1-3, Mar 1.

  ON THE LOCALIZATION OF THE ELECTRONIC EXCITATION IN SUPRAMOLECULES 
  BUILT UP BY EQUIVALENT UNITS LINKED BY HYDROGEN BONDS. 
  Guallar V; Moreno M; Lluch JM.
  pp 1-7
   
  AN AB INITIO MOLECULAR ORBITAL STUDY OF THE REACTION NH2+NO-]H-2+N2O.
  Baker LA; Su SJ.
  pp 9-16
   
  INFRARED MATRIX ISOLATION AND THEORETICAL STUDIES OF SO2-HNO3 
  AND SO2-HONO  SYSTEMS. 
  Wierzejewska M; Mielke Z; Wieczorek R; Latajka Z.
  pp 17-29
   
  SEVERAL EXCITED STATES AND THERMOCHEMICAL PROPERTIES OF PHN 
  (N = 1-3) - A  HIGH LEVEL AB INITIO STUDY. 
  Gan ZT; Su KH; Wang YB; Wen ZY.
  pp 31-38
   
  THE ELECTRONIC STATES AND MOLECULAR PROPERTIES OF 1,2,3-TRIAZINE 
  STUDIED  BY VUV ABSORPTION, NEAR-THRESHOLD ELECTRON ENERGY-LOSS 
  SPECTROSCOPY AND AB  INITIO MULTI-REFERENCE CONFIGURATION 
  INTERACTION STUDIES. 
  Palmer MH; Mcnab H; Walker IC; Guest MF; Macdonald M; Siggel MRF.
  pp 39-59
   
  TRANSFORMATION OF THE HELIUM ATOM SCHRODINGER EQUATION INTO INTEGRAL FORM.
  Hameka HF.
  pp 61-72
   
  INFRARED MATRIX ISOLATION AND DFT STUDY OF NIN2. 
  Manceron L; Alikhani ME; Joly HA.
  pp 73-80
   
  APPLICATION OF THE CORRELATION-CRYSTAL-FIELD DELTA-FUNCTION MODEL IN
  ANALYSES OF PR3+(4F(2)) ENERGY-LEVEL STRUCTURES IN CRYSTALLINE HOSTS.
  Burdick GW; Richardson FS.
  pp 81-101
   
  MOLECULAR MOTIONS OF NITROXYL RADICAL SPIN PROBES IN X-ZEOLITES -
  DEPENDENCE ON ZEOLITE CATION AND SPIN PROBE CHEMICAL FUNCTIONAL GROUP.
  Doetschman DC; Thomas GD.
  pp 103-114
   
  ON ENANTIOMERIC EXCESSES OBTAINED FROM RACEMIC MIXTURES BY USING
  CIRCULARLY POLARIZED PULSED LASERS OF VARYING DURATIONS. 
  Salam A; Meath WJ.
  pp 115-129
   
  DETERMINATION OF CONCENTRATIONS VIA THE DIMINUTION OF DOPPLER SHIFTS BY
  RADIATION TRAPPING. 
  Hong XC; Miller TA.
  pp 131-144
   
  HE METASTABLE CONCENTRATION MEASUREMENTS IN A GLOW DISCHARGE. 
  Suh MH; Hong XC; Miller TA.
  pp 145-156
   
  STRUCTURE OF MOLECULAR ASSOCIATION OF CURDLAN AT DILUTE REGIME IN 
  ALKALINE  AQUEOUS SYSTEMS. 
  Tada T; Matsumoto T; Masuda T.
  pp 157-166
   
  THEORETICAL INVESTIGATION OF COLLISION INDUCED DISSOCIATION IN HE+NA-2.
  Sakimoto K.
  pp 167-179
   
  THEORETICAL TREATMENT OF STATE-SELECTIVE ONE-ELECTRON CAPTURE BY S3+ 
  IONS IN COLLISIONS WITH HELIUM. 
  Bacchusmontabonel MC.
  pp 181-184
   
  THE ROLE OF THE INITIAL POPULATION OF MOLECULAR VIBRATIONS IN SURFACE
  PHOTOCHEMISTRY. 
  Thiel S; Kluner T; Wilde M; Alshamery K; Freund HJ.
  pp 185-203
   
  TEMPERATURE DEPENDENCE OF THE DISSOCIATIVE STICKING PROBABILITY OF N-2
  ON  FE(111) - EVIDENCE FOR BOTH A DIRECT AND A PRECURSOR MECHANISM. 
  Lajer D; Hansen FY.
  pp 205-218
   
  ROTATIONAL SPECTRUM OF AMINOCYCLOBUTANE - INTERNAL ROTATION AND INVERSION
  OF THE NH2 GROUP IN THE GAUCHE-EQUATORIAL CONFORMER. 
  Favero LB; Corbelli G; Velino B; Caminati W; Favero PG.
  pp 219-226
   
  FRANCK-CONDON FACTORS FOR MULTIDIMENSIONAL HARMONIC OSCILLATORS. 
  Malmqvist PA; Forsberg N.
  pp 227-240
   
  STRUCTURAL AND DYNAMICAL PROPERTIES OF HCL DISSOLVED IN CCL4 - A 
  MOLECULAR  DYNAMICS STUDY. 
  Chatzis G; Chalaris M; Samios J.
  pp 241-253
   
  MONTE CARLO, MAXIMUM ENTROPY AND IMPORTANCE SAMPLING. 
  Levine RD.
  pp 255-264
   
  A MODEL FOR ELECTROCHEMICAL PROTON-TRANSFER REACTIONS. 
  Pecina O; Schmickler W.
  pp 265-277
   
  SPECTROSCOPIC STUDY OF N-ACETYLCYSTEINE AND N-ACETYLCYSTINE HYDROGEN
  PEROXIDE COMPLEXATION. 
  Picquart M; Abedinzadeh Z; Grajcar L; Baron MH.
  pp 279-291
   
  ELECTRONIC SPECTRA OF LINEAR CARBON ANIONS. 
  Tulej M; Kirkwood DA; Maccaferri G; Dopfer O; Maier JP.
  pp 293-299
   
  STRUCTURE OF ANILINE-X (X = AR, NE-20, NE-22) FROM HIGH RESOLUTION
  MICROWAVE SPECTROSCOPY DATA. 
  Consalvo D; Storm V; Dreizler H.
  pp 301-311
   
  VIBRATIONAL RELAXATION OF DIPHENYLACETYLENE AT LOW TEMPERATURES. 
  Abramczyk H; Kolodziejski M; Waliszewska G.
  pp 313-322
   
  TIME-RESOLVED RESONANCE RAMAN STUDY OF INTERMEDIATES GENERATED AFTER
  PHOTODISSOCIATION OF WILD-TYPE AND MUTANT CO-MYOGLOBINS. 
  Nakashima S; Kitagawa T; Olson JS.
  pp 323-336