Journal of Physical Chemistry. 1997, V 101, N 13, Mar 27.

ISSN 0022-3654
  REACTION OF O(D-1) WITH SILANE - DIRECT PRODUCTION OF SIO. 
  Okuda K; Yunoki K; Oguchi T; Murakami Y; Tezaki A; Koshi M; Matsui H.
                                                               pp 2365-2370
   
  PHOTODETACHMENT OF SINGLY SOLVATED HALIDE IONS.
  Yang YJ; Linnert HV; Riveros JM; Williams KR; Eyler JR.      pp 2371-2378
   
  AB INITIO STUDY OF THE MECHANISM OF PHOTOLYTIC DEAZATIZATION OF
  2,3-DIAZABICYCLO[2.2.2]OCT-2-ENE AND 2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE.
  Roberson MJ; Simons J.                                       pp 2379-2383
   
  CATION VIBRATIONAL SPECTRA OF INDOLE AND INDOLE-ARGON VAN-DER-WAALS
  COMPLEX - A ZERO KINETIC ENERGY PHOTOELECTRON STUDY. 
  Vondrak T; Sato S; Kimura K.                                 pp 2384-2389
   
  RADICAL CATION OF NAPHTHALENE ON H-ZSM-5 ZEOLITE AND IN CFCL3 MATRIX - A
  THEORETICAL AND EXPERIMENTAL EPR, ENDOR, AND ESEEM STUDY.
  Erickson R; Benetis NP; Lund A; Lindgren M.                  pp 2390-2396
   
  MATRIX-ISOLATION FTIR STUDIES AND THEORETICAL CALCULATIONS OF
  HYDROGEN-BONDED COMPLEXES OF IMIDAZOLE - A COMPARISON BETWEEN EXPERIMENTAL
  RESULTS AND DIFFERENT CALCULATION METHODS. 
  Vanbael MK; Smets J; Schone K; Houben L; Mccarthy W; Adamowicz L; Nowak
  MJ; Maes G.                                                  pp 2397-2413
   
  INFRARED SPECTRA OF PERDEUTERATED NAPHTHALENE, PHENANTHRENE, CHRYSENE, AND
  PYRENE. 
  Bauschlicher CW; Langhoff SR; Sandford SA; Hudgins DM.       pp 2414-2422
   
  LASER-INDUCED FLUORESCENCE SPECTROSCOPY OF JET-COOLED BENZOPHENONE KETYL
  RADICAL.
  Wada S; Matsushita Y; Obi K.                                 pp 2423-2428
   
  ABSOLUTE FLUORESCENCE YIELDS FROM ELECTRON-IRRADIATED GASES .3.
  XECL-ASTERISK AND XEI-ASTERISK. 
  Mezyk SP; Cooper R; Young JG.                                pp 2429-2435
   
  RATE COEFFICIENTS OF HYDROXYL RADICAL REACTION WITH DIMETHYL ETHER AND
  METHYL TERT-BUTYL ETHER OVER AN EXTENDED TEMPERATURE RANGE. 
  Arif M; Dellinger B; Taylor PH.                              pp 2436-2441
   
  MUONIUM REACTIONS WITH OXALIC ACID AND OXALATE IONS IN WATER - HUGE
  KINETIC ISOTOPE EFFECTS WHEN COMPARED WITH H. 
  Stadlbauer JM; Barnabas MV; Walker DC.                       pp 2442-2444
   
  CONTRIBUTION OF THE TAIL OF A BIEXPONENTIAL ENERGY-TRANSFER PROBABILITY
  DISTRIBUTION TO THERMAL UNIMOLECULAR RATE COEFFICIENTS. 
  Bernshtein V; Oref I; Lendvay G.                             pp 2445-2450
   
  REACTION CHEMISTRY OF ZNTE METALORGANIC VAPOR-PHASE EPITAXY. 
  Wilkerson KJ; Kappers MJ; Hicks RF.                          pp 2451-2458
   
  AB INITIO STUDY OF TRIMETHYL PHOSPHATE - CONFORMATIONAL ANALYSIS, DIPOLE
  MOMENTS, VIBRATIONAL FREQUENCIES, AND BARRIERS FOR CONFORMER
  INTERCONVERSION. 
  George L; Viswanathan KS; Singh S.                           pp 2459-2464
   
  THEORETICAL STUDY ON THE STABILITY OF LOW-SPIN HYDRIDOMETHYL COMPLEXES OF
  THE FIRST-ROW TRANSITION METAL CATIONS.
  Hendrickx M; Ceulemans M; Gong K; Vanquickenborne L.         pp 2465-2470
   
  THERMODYNAMIC PARAMETERS AND GROUP ADDITIVITY RING CORRECTIONS FOR THREE-
  TO SIX-MEMBERED OXYGEN HETEROCYCLIC HYDROCARBONS. 
  Lay TH; Yamada T; Tsai PL; Bozzelli JW.                      pp 2471-2477
   
  DEVELOPMENT OF A HYBRID QUANTUM CHEMICAL AND MOLECULAR MECHANICS METHOD
  WITH APPLICATION TO SOLVENT EFFECTS ON THE ELECTRONIC SPECTRA OF URACIL
  AND URACIL DERIVATIVES. 
  Broo A; Pearl G; Zerner MC.                                  pp 2478-2488
   
  ACETAMIDINE-X(+) AND GUANIDINE-X(+) (X=LI, NA, MG, AL) COMPLEXES IN THE
  GAS-PHASE - A THEORETICAL STUDY.
  Leon E; Amekraz B; Tortajada J; Morizur JP; Gonzalez AI; Mo O; Yanez M.
                                                               pp 2489-2495
   
  VALENCE BOND AND MOLECULAR ORBITAL DESCRIPTIONS OF THE THREE-ELECTRON
  BOND. 
  Harcourt RD.                                                 pp 2496-2501
   
  COMPARISON OF THE BECKE-LEE-YANG-PARR AND BECKE-PERDEW-WANG
  EXCHANGE-CORRELATION FUNCTIONALS FOR GEOMETRICS OF CYCLOPENTADIENYL
  TRANSITION METAL COMPLEXES. 
  Mccullough EA; Apra E; Nichols J.                            pp 2502-2508
   
  ORIGIN OF THE STEREOSELECTIVITY OF THE INTRAMOLECULAR 1,2-HYDROGEN SHIFT
  IN SINGLET CHLOROCARBENES - A THEORETICAL STUDY. 
  Shustov GV; Liu MTH; Rauk A.                                 pp 2509-2513
   
  NMR CHEMICAL SHIFTS OF ZR-AT-C-28 - HOW SHIELDED CAN ZR-91 GET. 
  Buhl M.                                                      pp 2514-2517
   
  AB INITIO CHARACTERIZATION OF HOCLO3 AND HO4CL - IMPLICATIONS FOR
  ATMOSPHERIC CHEMISTRY - COMMENT.
  Karelin AI.                                                  pp 2518