Journal of Physical Chemistry.
1997, V 101, N 42, Oct 16.
ISSN 0022-3654
ON THE PHASE DYNAMICS IN THE BZ REACTION. [Letter]
Aliev RR; Yamaguchi T; Kuramoto Y. pp 7691-7694
TITANIUM-CARBON CLUSTERS - NEW EVIDENCE FOR HIGH STABILITY OF NEUTRAL
MET-CARS. [Letter]
Sakurai H; Castleman AW. pp 7695-7698
VIBRATIONALLY RESOLVED PHOTOELECTRON SPECTRA OF TICX- (X=2-5) CLUSTERS.
[Letter]
Wang XB; Ding CF; Wang LS. pp 7699-7701
NONSTATIONARY ELECTRONIC STATES AND SITE-SELECTIVE REACTIVITY.
Weinkauf R; Schlag EW; Martinez TJ; Levine RD. pp 7702-7710
HIGHLY MOBILE SOLVENT HOLES IN VISCOUS SQUALANE SOLUTIONS AS DETECTED BY
QUANTUM BEATS AND MARY SPECTROSCOPY TECHNIQUES.
Usov OM; Stass DV; Tadjikov BM; Molin YN. pp 7711-7717
STRUCTURAL VOLUME CHANGES IN PHOTOINDUCED ELECTRON TRANSFER REACTIONS -
LASER-INDUCED OPTOACOUSTIC STUDIES OF SPECIATION DURING THE QUENCHING
REACTION OF EXCITED RU(BPY)(3)(2+) BY FE(III) IN AQUEOUS SOLUTIONS.
Borsarelli CD; Corti H; Goldfarb D; Braslavsky SE. pp 7718-7724
NEAR-IR ABSORPTION SPECTRUM OF AROMATIC EXCIMERS.
Katoh R; Katoh E; Nakashima N; Yuuki M; Kotani M. pp 7725-7728
AGGREGATION DEPENDENT ABSORPTION REDUCTION OF INDOCYANINE GREEN.
Weigand R; Rotermund F; Penzkofer A. pp 7729-7734
VAN DER WAALS COMPLEXES OF JET-COOLED AROMATIC THIONES WITH NOBLE GASES -
THE PHOSPHORESCENCE EXCITATION SPECTRUM OF 4H-PYRAN-4-THIONE.
Ruth AA; Okeeffe FJ; Mansfield MWD; Brint RP. pp 7735-7741
VIBRATIONAL ANALYSIS OF 1,3,3-TRINITROAZETIDINE USING MATRIX ISOLATION
INFRARED SPECTROSCOPY AND QUANTUM CHEMICAL CALCULATIONS.
Thompson CA; Rice JK; Russell TP; Seminario JM; Politzer P. pp 7742-7748
VIBRATIONAL REVIVALS AND THE CONTROL OF PHOTOCHEMICAL REACTIONS.
Meyer S; Engel V. pp 7749-7753
C-CL BOND RUPTURE IN ULTRAVIOLET PHOTODISSOCIATION OF VINYL CHLORIDE.
Tonokura K; Daniels LB; Suzuki T; Yamashita K. pp 7754-7764
RARE GAS QUENCHING OF METASTABLE O-2 (B(1)SIGMA(+)(G)) AT 295 K.
Kebabian PL; Freedman A. pp 7765-7767
VIBRATIONAL SPECTROSCOPY OF ETHANOL MOLECULES AND COMPLEXES SELECTIVELY
PREPARED IN THE GAS PHASE AND ADSORBED ON LARGE ARGON CLUSTERS.
Ehbrecht M; Huisken F. pp 7768-7777
REDOX REACTIONS OF CHLORAMPHENICOL AND SOME ARYL PEROXYL RADICALS IN
AQUEOUS SOLUTIONS - A PULSE RADIOLYTIC STUDY.
Kapoor S; Varshney L. pp 7778-7782
SINGLET-BORN SCRP OBSERVED IN THE PHOTOLYSIS OF TETRAPHENYLHYDRAZINE IN AN
SDS MICELLE - TIME DEPENDENCE OF THE POPULATION OF THE SPIN STATES.
Fukuju T; Yashiro H; Maeda K; Murai H; Azumi T. pp 7783-7786
ISOMERIZATION AND DECOMPOSITION OF INDOLE - EXPERIMENTAL RESULTS AND
KINETIC MODELING.
Laskin A; Lifshitz A. pp 7787-7801
PRIMARY AND SOLVENT KINETIC ISOTOPE EFFECTS IN THE WATER-ASSISTED
TAUTOMERIZATION OF FORMAMIDINE - AN AB INITIO DIRECT DYNAMICS STUDY.
Bell RL; Truong TN. pp 7802-7808
AB-INITIO CALCULATIONS ON ARGININE-DISULFIDE COMPLEXES MODELING THE
ONE-ELECTRON REDUCTION OF LYSOZYME - COMPARISON TO AN EXPERIMENTAL
REINVESTIGATION.
Berges J; Kassab E; Conte D; Adjadj E; Houeelevin C. pp 7809-7817
COMPARATIVE STUDY OF BENZENE-CENTER-DOT-CENTER-DOT-CENTER-DOT-X (X = O-2,
N-2, CO) COMPLEXES USING DENSITY FUNCTIONAL THEORY - THE IMPORTANCE OF AN
ACCURATE EXCHANGE-CORRELATION ENERGY DENSITY AT HIGH REDUCED DENSITY
GRADIENTS.
Wesolowski TA; Parisel O; Ellinger Y; Weber J. pp 7818-7825
ELECTRON TRANSITION CURRENT DENSITY IN MOLECULES .1. NON-BORN-OPPENHEIMER
THEORY OF VIBRONIC AND VIBRATIONAL TRANSITIONS.
Nafie LA. pp 7826-7833
INFRARED MATRIX ISOLATION AND THEORETICAL STUDIES ON GLUTARIMIDE.
Bienko DC; Michalska D; Roszak S; Wojciechowski W; Nowak MJ; Lapinski L.
pp 7834-7841
STRUCTURE OF THE FIRST SOLVATION SHELL OF THE HYDROXIDE ANION - A MODEL
STUDY USING OH-(H2O)(N) (N=4, 5, 6, 7, 11, 17) CLUSTERS.
Novoa JJ; Mota F; Delvalle CP; Planas M. pp 7842-7853
THEORETICAL STUDY OF M+-CO2 AND OM+CO SYSTEMS FOR FIRST TRANSITION ROW
METAL ATOMS.
Sodupe M; Branchadell V; Rosi M; Bauschlicher CW. pp 7854-7859
REMARKS ON THE PROPER USE OF THE BROKEN SYMMETRY APPROACH TO MAGNETIC
COUPLING.
Caballol R; Castell O; Illas F; Moreira PR; Malrieu JP. pp 7860-7866
AB INITIO STUDIES OF DECARBOXYLATIONS OF THE BETA-KETO CARBOXYLIC ACIDS
XCOCH2COOH (X = H, OH, AND CH3).
Huang CL; Wu CC; Lien MH. pp 7867-7873
EVIDENCE FROM C-13 AND SI-29 HYPERFINE CALCULATIONS AGAINST THE
SIGMA-ASTERISK-CONFIGURATION OF CYCLOPOLYSILANE RADICAL ANIONS AS
DETERMINED BY ENDOR SPECTROSCOPY.
Guerra M. pp 7874-7878
STABILITY OF BORANE - ADDUCT COMPLEXES - A G-2 MOLECULAR ORBITAL STUDY.
Anane H; Boutalib A; Tomas F. pp 7879-7884
AB INITIO STUDY OF 4(5)-METHYLIMIDAZOLE IN AQUEOUS SOLUTION. [Review]
Li GS; Ruizlopez MF; Maigret B. pp 7885-7892
DYNAMICS OF CHEMICAL REACTIVITY INDICES FOR A MANY-ELECTRON SYSTEM IN ITS
GROUND AND EXCITED STATES.
Chattaraj PK; Sengupta S. pp 7893-7900
AB INITIO STUDIES OF HALOGENATED METHYL AND METHYLENE RADICALS - MOLECULAR
STRUCTURE, VIBRATIONAL FREQUENCIES, AND ENTHALPIES OF FORMATION.
Cheong BS; Cho HG. pp 7901-7906
THRESHOLD PHOTOIONIZATION STUDY OF FE(CO)(5) VERSUS AB INITIO
CALCULATIONS.
Angeli C; Berthier G; Rolando C; Sablier M; Alcaraz C; Dutuit O.
pp 7907-7913
INTRAMOLECULAR PROTON OR HYDROGEN-ATOM TRANSFER IN THE GROUND AND EXCITED
STATES OF 2-HYDROXYBENZOYL COMPOUNDS.
Catalan J; Palomar J; Depaz JLG. pp 7914-7921
CHN2- - A BIRADICAL ANION AND A POTENTIALLY NEW TYPE OF REACTIVE
INTERMEDIATE (VOL 99, PG 6548, 1995). [Correction, Addition]
Gordon MS; Kass SR. pp 7922