Journal of Physical Chemistry. 1997, V 101, N 31, Jul 31.

  KINETIC STUDY OF INELASTIC COLLISIONS OF NH/ND(C(1)PI,V,J) WITH O-2 -
  ROTATIONAL AND VIBRATIONAL RELAXATION, QUENCHING, AND INTERSYSTEM
  CROSSING. 
  Hohmann J; Stuhl F.                                          pp 5607-5613
   
  COLLISIONAL DEACTIVATION OF CO2(00(0)1) AND N2O(00(0)1) BY TOLUENE
  ISOTOPOMERS - NEAR-RESONANT ENERGY TRANSFER FROM N2O(00(0)1).
  Poel KL; Glavan CM; Alwahabi ZT; King KD.                    pp 5614-5619
   
  TWO-PHOTON DISSOCIATION STUDY OF CS2 USING ION IMAGING. 
  Samartzis PC; Kitsopoulos TN.                                pp 5620-5625
   
  QUANTITATIVE SPECTROSCOPIC STUDIES OF THE PHOTOEXCITED STATE PROPERTIES OF
  METHANO- AND PYRROLIDINO-[60]FULLERENE DERIVATIVES. 
  Ma B; Bunker CE; Guduru R; Zhang XF; Sun YP.                 pp 5626-5632
   
  SOME PHOTOPHYSICAL PROPERTIES OF ELECTRONICALLY EXCITED
  PHENYLDIBENZOPHOSPHOLE IN RIGID POLYMER MATRICES. 
  Ganguly T; Burkhart RD.                                      pp 5633-5639
   
  PERSISTENT SILYLATED PHOSPHORANYL RADICALS - APPLICATION TO DYNAMIC
  NUCLEAR POLARIZATION. 
  Marque S; Berchadsky Y; Bertrand P; Fournel A; Tordo P; Lang K; Moussavi
  M; Belorizky E.                                              pp 5640-5645
   
  THERMAL DECOMPOSITION STUDIES ON AMMONIUM DINITRAMIDE (ADN) AND N-15 AND
  H-2 ISOTOPOMERS. 
  Oxley JC; Smith JL; Zheng W; Rogers E; Coburn MD.            pp 5646-5652
   
  AMMONIUM DINITRAMIDE - KINETICS AND MECHANISM OF THERMAL DECOMPOSITION.
  Vyazovkin S; Wight CA.                                       pp 5653-5658
   
  INVESTIGATION OF THE PHOTOREDUCTION OF ANTHRAQUINONEDISULFONIC ACID BY
  TRIETHYLAMINE WITH FOURIER TRANSFORM ELECTRON SPIN RESONANCE. 
  Sauberlich J; Brede O; Beckert D.                            pp 5659-5665
   
  DYNAMIC ANALYSIS OF CHEMICAL RELAXATION EFFECTS - A STUDY OF
  SALICYLATE-INDICATOR SYSTEMS BY A T-JUMP APPARATUS WITH LASER MONITORING.
  Maggini R; Secco F; Venturini M.                             pp 5666-5671
   
  CHEMICAL REACTIVITY OF SIGMA SINGLET OXYGEN O-2(1-SIGMA(+)(G)). 
  Bodesheim M; Schmidt R.                                      pp 5672-5677
   
  ELECTROSTATIC POTENTIAL AS A HARBINGER OF CATION COORDINATION - CF3SO3(-)
  ION AS A MODEL EXAMPLE.
  Gejji SP; Suresh CH; Bartolotti LJ; Gadre SR.                pp 5678-5686
   
  CHEMICAL POTENTIAL EQUALIZATION PRINCIPLE - DIRECT APPROACH FROM DENSITY
  FUNCTIONAL THEORY. 
  Itskowitz P; Berkowitz ML.                                   pp 5687-5691
   
  STRUCTURAL EFFECTS ON THE DIRECTION OF CHARGE TRANSFER IN
  C-60-CENTER-DOT-CENTER-DOT-CENTER-DOT-X-2 (X=I, BR). 
  Yee KA; Han KR; Kim CH; Pyun CH.                             pp 5692-5695
   
  MRD-CI STATIONARY POINTS, DISSOCIATION ENERGIES, AND CONICAL-INTERSECTION
  POTENTIALS OF THE FOUR LOWEST DOUBLET STATES OF NH2. 
  Brandi R; Leonardi E; Petrongolo C.                          pp 5696-5699
   
  STEREODYNAMICS OF N-ALLYL-N-METHYL-2-AMINOPROPANE - H-1 AND C-13(H-1) DNMR
  STUDIES - MOLECULAR MECHANICS CALCULATIONS. 
  Brown JH; Bushweller CH.                                     pp 5700-5706
   
  STRUCTURE, SPECTRA, AND REACTION ENERGIES OF THE ALUMINUM-PHOSPHORUS RINGS
  (HAL-PH)(2) AND (H2AL-PH2)(2) AND THE (HAL-PH)(4) CLUSTER. 
  Davy RD; Schaefer HF.                                        pp 5707-5711
   
  ENERGY COMPONENT ANALYSIS OF THE PSEUDO-JAHN-TELLER EFFECT IN THE GROUND
  AND ELECTRONICALLY EXCITED STATES OF THE CYCLIC CONJUGATED HYDROCARBONS -
  CYCLOBUTADIENE, BENZENE, AND CYCLOOCTATETRAENE. 
  Koseki S; Toyota A.                                          pp 5712-5718
   
  CALCULATION OF THE MOLECULAR ORDERING PARAMETERS OF (+/-)-3-BUTYN-2-OL
  DISSOLVED IN AN ORGANIC SOLUTION OF POLY(GAMMA-BENZYL-L-GLUTAMATE).
  Lesot P; Merlet D; Courtieu J; Emsley JW; Rantala TT; Jokisaari J.
                                                               pp 5719-5724