Journal of Physical Chemistry.1998, V 102, N 4, Jan 22.

  FEMTOSECOND DYNAMICS OF A HYDROGEN-BONDED MODEL BASE PAIR IN THE CONDENSED
  PHASE - DOUBLE PROTON TRANSFER IN 7-AZAINDOLE. [Letter]
  Chachisvilis M; Fiebig T; Douhal A; Zewail AH.                  pp 669-673
   
  HIGH-SPEED THIRD-ORDER NONLINEAR OPTICAL RESPONSE USING ORGANIC SOLUTIONS.
  [Letter]
  Kanbara H; Fujiwara S; Tanaka K; Hirao K.                       pp 674-676
   
  PHOTOPHYSICS OF THE S-2 STATE OF THIOCOUMARIN - A VIBRATIONALLY
  UNEQUILIBRATED LUMINOPHORE. [Review] 
  Szymanski M; Maciejewski A; Kozlowski J; Koput J.               pp 677-683
   
  REDOX REACTIONS OF 8-HYDROXYQUINOLINE - A PULSE RADIOLYSIS STUDY.
  Naik DB; Dwibedy P; Dey GR; Kishore K; Moorthy PN.              pp 684-688
   
  TWO-STATE MODEL FOR THE PHOTOPHYSICS OF 9,9'-BIANTHRYL - FLUORESCENCE,
  TRANSIENT-ABSORPTION, AND SEMIEMPIRICAL STUDIES.
  Grabner G; Rechthaler K; Kohler G.                              pp 689-696
   
  DETERMINATION OF C 1S CORE LEVEL CHEMICAL SHIFTS IN SOME LANGMUIR-BLODGETT
  FILMS USING A MODIFIED SANDERSON FORMALISM.
  Sastry M; Ganguly P.                                            pp 697-702
   
  VIBRATIONAL CHARACTERISTICS AND VIBRATIONAL CONTRIBUTIONS TO THE NONLINEAR
  OPTICAL PROPERTIES OF A PUSH-PULL POLYENE IN SOLUTION.
  Cho M.                                                          pp 703-707
   
  TIME-DEPENDENT MASS SPECTRA AND BREAKDOWN GRAPHS - 21 - C14H10 ISOMERS.
  Ling Y; Lifshitz C.                                             pp 708-716
   
  DYNAMICS OF THE IRREVERSIBLE MICHAELIS-MENTEN KINETIC MECHANISM. 
  Sundaram N; Wankat PC.                                          pp 717-721
   
  MAGNETIC FIELD EFFECT - A TOOL FOR IDENTIFICATION OF SPIN STATE IN A
  PHOTOINDUCED ELECTRON-TRANSFER REACTION. 
  Aich S; Basu S.                                                 pp 722-729
   
  COMPETITION BETWEEN GEMINATE RECOMBINATION AND REACTION WITH A
  MACROMOLECULE. 
  Bolton CE; Green NJB; Harris R; Pimblott SM.                    pp 730-739
   
  AB INITIO CALCULATIONS OF INTERMOLECULAR INTERACTION POTENTIALS OF
  CORANNULENE DIMER. 
  Tsuzuki S; Uchimaru T; Tanabe K.                                pp 740-743
   
  AB INITIO AND DENSITY FUNCTIONAL THEORETICAL STUDIES OF STRUCTURES,
  VIBRATIONAL SPECTRA, AND DIMERIZATION DYNAMICS OF SIMPLE TRANSIENT
  GERMENES.
  Kudin KN; Margrave JL; Khabashesku VN.                          pp 744-753
   
  REVISED ANISOTROPIC SITE POTENTIALS FOR THE WATER DIMER AND CALCULATED
  PROPERTIES.
  Millot C; Soetens JC; Costa MTCM; Hodges MP; Stone AJ.          pp 754-770
   
  STRUCTURE, REACTION ENTHALPIES, ENTROPIES, AND FREE ENERGIES OF
  CATION-MOLECULE COMPLEXES - A THEORETICAL STUDY BY MEANS OF THE AB INITIO
  COMPLETE BASIS SET CBS-Q METHOD.
  Remko M; Liedl KR; Rode BM.                                     pp 771-777
   
  THEORETICAL STUDY ON THE UREA-HYDROGEN PEROXIDE 1/1 COMPLEXES. 
  Dobado JA; Molina J; Portal D.                                  pp 778-784
   
  AB INITIO MOLECULAR ORBITAL STUDY OF THE THERMOCHEMISTRY AND REACTIONS OF
  THE CHLORINATED DISILENES AND THEIR ISOMERS (SI2HNCL4-N). 
  Swihart MT; Carr RW.                                            pp 785-792