Journal of Physical Chemistry, 1998, V 102, N 41, Oct 8.
ISSN 0022-3654
SELECTIVE EXCITATION OF ICN ACHIEVED VIA BRUTE FORCE ORIENTATION. [Letter]
Franks KJ; Li HZ; Hanson RJ; Kong W.
pp 7881-7884
MOLECULAR THEORIES AND SIMULATION OF IONS AND POLAR MOLECULES IN WATER.
Hummer G; Pratt LR; Garcia AE.
pp 7885-7895
FEMTOSECOND DYNAMICS OF TICT STATE FORMATION IN SMALL CLUSTERS - THE
DIMETHYLAMINOBENZOMETHYL ESTER ACETONITRILE SYSTEM.
Gregoire G; Dimicoli I; Mons M; Dedonderlardeux C; Jouvet C; Martrenchard
S; Solgadi D.
pp 7896-7902
PHOTOPHYSICAL AND DYNAMIC NMR STUDIES ON
4-AMINO-7-NITROBENZ-2-OXA-1,3-DIAZOLE DERIVATIVES - ELUCIDATION OF THE
NONRADIATIVE DEACTIVATION PATHWAY.
Saha S; Samanta A.
pp 7903-7912
BEHAVIOR OF CHROMIUM OXIDE ON MGO OR MGF2.
Cho DH; Yim SD; Cha GH; Lee JS; Kim YG; Chung JS; Nam IS.
pp 7913-7918
STRUCTURES OF THE CLUSTERS PRODUCED BY LASER DESORPTION OF FULLERENES -
[2+2] CYCLOADDUCTS OF PRESHRUNK CAGES.
Shvartsburg AA; Pederson LA; Hudgins RR; Schatz GC; Jarrold MF.
pp 7919-7923
LASER-INDUCED FLUORESCENCE OF METHYL SUBSTITUTED VINOXY RADICALS AND
REACTIONS OF OXYGEN ATOMS WITH OLEFINS.
Washida N; Inomata S; Furubayashi M.
pp 7924-7930
SALT EFFECTS ON THE KINETICS OF THE PROTON-TRANSFER REACTIONS IN THE
3,5-DINITROHYDROXYBENZOIC ACID AMMONIA SYSTEM.
Sanchez A; Garciasantana A; Galan M.
pp 7931-7937
EXCEPTIONALLY FAST INTERMOLECULAR HYDROGEN ABSTRACTION BY 4,4'-BIPYRIDINE
FROM ALCOHOLS - PICOSECOND TIME-RESOLVED RAMAN ANALYSIS.
Didierjean C; Buntinx G; Poizat O.
pp 7938-7944
REVERSIBLE PAIR SUBSTITUTION IN CIDNP - THE RADICAL CATION OF METHIONINE.
Goez M; Rozwadowski J.
pp 7945-7953
DECOMPOSITION OF NOX WITH LOW-TEMPERATURE PLASMAS AT ATMOSPHERIC PRESSURE
- NEAT AND IN THE PRESENCE OF OXIDANTS, REDUCTANTS, WATER, AND CARBON
DIOXIDE.
Luo J; Suib SL; Marquez M; Hayashi Y; Matsumoto H.
pp 7954-7963
ATMOSPHERIC CHEMISTRY OF THE PHENOXY RADICAL, C6H5O(CENTER-DOT) - UV
SPECTRUM AND KINETICS OF ITS REACTION WITH NO, NO2, AND O-2.
Platz J; Nielsen OJ; Wallington TJ; Ball JC; Hurley MD; Straccia AM;
Schneider WF; Sehested J.
pp 7964-7974
SOLVENT EFFECT ON THE RATE OF BETA-SCISSION OF THE TERT-BUTOXYL RADICAL.
Tsentalovich YP; Kulik LV; Gritsan NP; Yurkovskaya AV.
pp 7975-7980
IMPERFECT MIXING AND DEAD-ZONE EFFECTS IN NONLINEAR DYNAMICS - LAW OF MASS
ACTION REVISITED.
Dutt AK; Datta A.
pp 7981-7983
SOLVENT EFFECTS ON THE PI-ASTERISK[-N TRANSITION OF ACETONE IN VARIOUS
SOLVENTS - DIRECT REACTION FIELD CALCULATIONS.
Grozema FC; Vanduijnen PT.
pp 7984-7989
THEORETICAL STUDY OF THE MOLECULAR PROPERTIES OF CERIUM TRIHALIDES AND
TETRAHALIDES CEXN (N = 3, 4 - X = F, CL).
Lanza G; Fragala IL.
pp 7990-7995
PROTONATION OF S-4, S-6, AND S-8 SULFUR CYCLES - A QUANTITATIVE STUDY.
Abboud JLM; Esseffar M; Herreros M; Mo O; Molina MT; Notario R; Yanez M.
pp 7996-8003
ELECTRON PAIR (DE)COUPLING IN ANILINE RADICAL CATION AND ITS IMPLICATIONS
FOR ORGANIC MIXED VALENCE SYSTEMS.
Karafiloglou P; Launay JP.
pp 8004-8012
A THEORETICAL STUDY OF THE CH2N SYSTEM - REACTIONS IN BOTH LOWEST LYING
DOUBLET AND QUARTET STATES.
Sumathi R; Nguyen MT.
pp 8013-8020
AB INITIO MO STUDY OF THE CATIONIC STATES OF 1,3,5-TRIAZINE AND
HEXAHYDRO-1,3,5-TRIAZINE.
Saito T; Ito A; Tanaka K.
pp 8021-8026
IS A TRANSITION STATE PLANAR OR NONPLANAR IN OXIDATIVE ADDITIONS OF C-H,
SI-H, C-C, AND SI-C SIGMA-BONDS TO PT(PH3)(2) - A THEORETICAL STUDY.
Sakaki S; Mizoe N; Musashi Y; Biswas B; Sugimoto M.
pp 8027-8036
UV-PHOTOELECTRON, ELECTRON TRANSMISSION, AND DISSOCIATIVE ELECTRON
ATTACHMENT SPECTROSCOPIES OF ACETONE OXIMES.
Dalcolle M; Distefano G; Modelli A; Jones D; Guerra M; Olivato PR; Ribeiro DD.
pp 8037-8043
ATOMIZATION ENERGIES OF SO AND SO2 - BASIS SET EXTRAPOLATION REVISITED.
Bauschlicher CW; Ricca A.
pp 8044-8050
CHEMICAL SHIFTS OF THE [N]PHENYLENES AND RELATED COMPOUNDS.
Schulman JM; Disch RL; Jiao HJ; Schleyer PV.
pp 8051-8055
VIBRATIONAL SPECTROSCOPIC AND AB INITIO STUDIES ON CONFORMATIONS OF THE
CHEMICAL SPECIES IN A REACTION OF AQUEOUS 2-(N,N-DIMETHYLAMINO)ETHANOL
SOLUTIONS WITH CARBON DIOXIDE - IMPORTANCE OF STRONG
NH+CENTER-DOT-CENTER-DOT-CENTER-DOT-O HYDROGEN BONDING.
Ohno K; Matsumoto H; Yoshida H; Matsuura H; Iwaki T; Suda T.
pp 8056-8062
MONTE CARLO SIMULATION OF ERROR PROPAGATION IN THE DETERMINATION OF
BINDING CONSTANTS FROM RECTANGULAR HYPERBOLAE - 1 - LIGAND CONCENTRATION
RANGE AND BINDING CONSTANT.
Bowser MT; Chen DDY.
pp 8063-8071