Journal of Physical Chemistry.
1997, V 101, N 44, Oct 30.
ISSN 0022-3654
PHOTODISSOCIATION, RECOMBINATION, AND ELECTRON TRANSFER IN CLUSTER IONS -
A NONADIABATIC MOLECULAR DYNAMICS STUDY OF I-2(-)(CO2)(N). [Letter]
Delaney N; Faeder J; Maslen PE; Parson R. pp 8147-8151
INTERSYSTEM-CROSSING DYNAMICS IN HETERODINUCLEAR POLYPYRIDYL-BRIDGED
COMPLEXES. [Letter]
Thompson DW; Wallace AW; Swayambunathan V; Endicott JF;
Petersen JD; Ronco SE; Hsiao JS; Schoonover JR. pp 8152-8156
PHOTOINDUCED INTRAMOLECULAR CHARGE TRANSFER IN DIPHENYLAMINO-SUBSTITUTED
TRIPHENYLBENZENE, BIPHENYL, AND FLUORENE.
Verbouwe W; Viaene L; Vanderauweraer M; Deschryver FC; Masuhara H;
Pansu R; Faure J. pp 8157-8165
MOLECULAR MECHANISM OF RADIATIONLESS DEACTIVATION OF AMINOANTHRAQUINONES
THROUGH INTERMOLECULAR HYDROGEN-BONDING INTERACTION WITH ALCOHOLS AND
HYDROPEROXIDES.
Yatsuhashi T; Inoue H. pp 8166-8173
PHOTOCHEMICAL REACTIONS OF NITROCOBALT(III) TETRAPHENYLPORPHYRIN AND ITS
PYRIDINE COMPLEX STUDIED BY LASER FLASH PHOTOLYSIS.
Seki H; Okada K; Iimura Y; Hoshino M. pp 8174-8178
SOLVATION DYNAMICS IN MIXTURES OF POLAR AND NONPOLAR SOLVENTS.
Cichos F; Willert A; Rempel U; Vonborczyskowski C. pp 8179-8185
ROLE OF INTRAMOLECULAR TORSION AND SOLVENT DYNAMICS IN THE CHARGE-TRANSFER
KINETICS IN TRIPHENYLPHOSPHINE OXIDE DERIVATIVES AND DMABN.
Changenet P; Plaza P; Martin MM; Meyer YH. pp 8186-8194
MARCUS INVERTED REGION IN THE PHOTOINDUCED ELECTRON TRANSFER REACTIONS OF
RUTHENIUM(II)-POLYPYRIDINE COMPLEXES WITH PHENOLATE IONS.
Thanasekaran P; Rajendran T; Rajagopal S; Srinivasan C; Ramaraj R;
Ramamurthy P; Venkatachalapathy B. pp 8195-8199
REACTION MECHANISM FOR LIGHT SENSITIVITY OF THE RU(BPY)(3)(2+)-CATALYZED
BELOUSOV-ZHABOTINSKY REACTION.
Kadar S; Amemiya T; Showalter K. pp 8200-8206
STRUCTURES AND ENERGETICS OF V-N(C6H6)(M)(+) CLUSTERS - EVIDENCE FOR A
QUINTUPLE-DECKER SANDWICH.
Weis P; Kemper PR; Bowers MT. pp 8207-8213
ESR AND ENDOR STUDIES OF HIPPURIC ACID SINGLE CRYSTALS X-IRRADIATED AT 295
K - A REINVESTIGATION.
Alisalih N; Sanderud A; Sagstuen E; Eid OI; Lund A. pp 8214-8220
DUAL FLUORESCENCE IN AROMATIC NITRILES - THE ROLE OF THE CHARGE-TRANSFER
STATE.
Mordzinski A; Sobolewski AL; Levy DH. pp 8221-8226
RESISTANCE OF THE BIANTHRONE RADICAL ANION TOWARD OXIDATION BY DIOXYGEN.
Mattar SM; Sammynaiken R; Stephens AD. pp 8227-8232
DISTINCTIVE NORMAL HARMONIC VIBRATIONS OF [2.2]PARACYCLOPHANE.
Walden SE; Glatzhofer DT. pp 8233-8241
ELECTRON ADDITION TO TRIMETHYLPHOSPHINE SULFIDE.
Mishra SP; Symons MCR. pp 8242-8247
GAS-PHASE REACTIONS OF CLONO2 WITH CL-(D2O)(N=0-3) AND NO2-.
Wincel H; Mereand E; Castleman AW. pp 8248-8254
FORBIDDEN FOUR-CENTER REACTIONS - MOLECULAR ORBITAL CONSIDERATIONS FOR
N-2+N-2 AND N-2+N-2(+).
Bickelhaupt FM; Hoffmann R; Levine RD. pp 8255-8263
ATMOSPHERIC CHEMISTRY OF HFE-7100 (C4F9OCH3) - REACTION WITH OH RADICALS,
UV SPECTRA AND KINETIC DATA FOR C4F9OCH2-CENTER-DOT AND
C4F9CH2O2-CENTER-DOT RADICALS, AND THE ATMOSPHERIC FATE OF
C4F9OCH2O-CENTER-DOT RADICALS.
Wallington TJ; Schneider WF; Sehested J; Bilde M; Platz J; Nielsen OJ;
Christensen LK; Molina MJ; Molina LT; Wooldridge PW. pp 8264-8274
RATE CONSTANTS FOR THE REACTIONS OF XO3-(H2O)(N) (X = C, HC, AND N) AND
NO3-(HNO3)(N) WITH H2SO4 - IMPLICATIONS FOR ATMOSPHERIC DETECTION OF
H2SO4.
Viggiano AA; Seeley JV; Mundis PL; Williamson JS; Morris RA.
pp 8275-8278
ISOTHERMAL AND NONISOTHERMAL REACTION KINETICS IN SOLIDS - IN SEARCH OF
WAYS TOWARD CONSENSUS.
Vyazovkin S; Wight CA. pp 8279-8284
MASS SPECTROSCOPIC STUDY OF THE CHEMICAL REACTION ZONE IN DETONATING
LIQUID NITROMETHANE.
Blais NC; Engelke R; Sheffield SA. pp 8285-8295
EPOXIDATION OF ALKENES BY PEROXYL RADICALS IN THE GAS PHASE -
STRUCTURE-ACTIVITY RELATIONSHIPS.
Stark MS. pp 8296-8301
ELECTRONIC STRUCTURE INVESTIGATION AND NUCLEAR QUADRUPOLE INTERACTIONS IN
BETA-HMX.
Pati R; Sahoo N; Das TP; Ray SN. pp 8302-8308
DENSITY FUNCTIONAL STUDY OF THE NEUTRAL HYPOXANTHINE TAUTOMERIC FORMS.
Costas ME; Acevedochavez R. pp 8309-8318
STRUCTURE AND VIBRATIONS OF THE C2P AND CNP RADICALS AND THEIR CATIONS
USING DENSITY FUNCTIONAL AND COUPLED CLUSTER THEORIES.
Elyazal J; Martin JML; Francois JP. pp 8319-8326
A POTENTIAL FUNCTION FOR INTERMOLECULAR INTERACTION IN THE ACETONITRILE
DIMER CONSTRUCTED FROM AB INITIO DATA.
Cabaleirolago EM; Rios MA. pp 8327-8334
AB INITIO STUDY ON THE STRUCTURE AND SPLITTING OF THE URACIL DIMER ANION
RADICAL.
Voityuk AA; Rosch N. pp 8335-8338
ENERGETICS OF C-20 AND C-22 FULLERENE AND NEAR-FULLERENE CARBON CAGES.
Domene MC; Fowler PW; Mitchell D; Seifert G; Zerbetto F. pp 8339-8344
DFT DESCRIPTION OF BINARY METAL MET-CARS TIXZRYC12 (X+Y=8) AND OF SOME
CONFORMERS OF THE M6C12, M7C12, AND M8C13 CLUSTERS (M = TI, ZR).
Munoz J; Pujol C; Bo C; Poblet JM; Rohmer MM; Benard M. pp 8345-8350
PI-DONOR SUBSTITUENT EFFECTS ON CALCULATED STRUCTURES, SPIN PROPERTIES,
AND VIBRATIONS OF RADICAL ANIONS OF P-CHLORANIL, P-FLUORANIL, AND
P-BENZOQUINONE.
Boesch SE; Wheeler RA. pp 8351-8359
SCAVENGER ASSISTED TRAPPING OF ATOMIC HYDROGEN IN SI8O12-CAGES.
Pach M; Stosser R. pp 8360-8365
INTERACTION OF SINGLET OXYGEN WITH PEROXY AND ACYLPEROXY RADICALS (VOL 99,
PG 11854, 1995). [Correction, Addition]
Darmanyan AP; Foote CS; Jardon P. pp 8366