JOURNAL OF PHYSICAL CHEMISTRY A, 1998, V 102, N 25, Jun 18.
EXOTHERMIC TRIPLET-TRIPLET EXCITATION TRANSFER IN SOLUTION UNDER HIGH
PRESSURE.
Okamoto M.
pp 4751-4757
MATRIX PHOTOCHEMISTRY OF CYCLOHEPTATRIENE - SITE EFFECTS.
Samuni U; Kahana S; Haas E.
pp 4758-4768
RADIATIONLESS DEACTIVATION OF THE SECOND EXCITED SINGLET STATE
(1)SIGMA(+)(G) OF O-2 IN SOLUTION.
Schmidt R; Bodesheim M.
pp 4769-4774
S-1-S-0 ELECTRONIC SPECTROSCOPY AND AB INITIO CALCULATIONS OF
CIS-2-METHOXYNAPHTHALENE.
Troxler T.
pp 4775-4787
INVESTIGATION OF THE N-H STRETCHING VIBRATIONS OF THE ANILINE-PYRROLE
BINARY COMPLEX AND ITS CATION BY INFRARED DEPLETION SPECTROSCOPY.
Kawamata K; Chowdhury PK; Ito F; Sugawara K; Nakanaga T.
pp 4788-4793
REACTION OF CLONO2 WITH H2O AND HCL IN SULFURIC ACID AND HNO3/H2SO4/H2O
MIXTURES.
Hanson DR.
pp 4794-4807
MOLECULAR AND ATOMIC DIPOLE MOMENTS IN HETERONUCLEAR AND HOMONUCLEAR
DIATOMICS - DENSITY FUNCTIONAL APPROACH.
Itskowitz P; Berkowitz ML.
pp 4808-4812
INTERMOLECULAR H-CENTER-DOT-CENTER-DOT-CENTER-DOT-H BONDING AND PROTON
TRANSFER IN SEMISANDWICH RE AND RU COMPLEXES.
Orlova G; Scheiner S.
pp 4813-4818
HETEROGENEOUS KINETICS OF THE UPTAKE OF HOBR ON SOLID ALKALI METAL HALIDES
AT AMBIENT TEMPERATURE.
Mochida M; Akimoto H; Vandenbergh H; Rossi MJ.
pp 4819-4828
ATMOSPHERIC CHEMISTRY OF 1,3,5-TRIOXANE - UV SPECTRA OF
C-C3H5O3(CENTER-DOT) AND (C-C3H5O3)O-2(CENTER-DOT) RADICALS, KINETICS OF
THE REACTIONS OF (C-C3H5O3)O-2(CENTER-DOT) RADICALS WITH NO AND NO2, AND
ATMOSPHERIC FATE OF THE ALKOXY RADICAL (C-C3H5O3)O(CENTER-DOT).
Platz J; Christensen LK; Sehested J; Nelson OJ; Wallington TJ; Sauer C;
Barnes I; Becker KH; Vogt R.
pp 4829-4838
ATMOSPHERIC CHEMISTRY OF HFE-7200 (C4F9OC2H5) - REACTION WITH OH RADICALS
AND FATE OF C4F9OCH2CH2O(CENTER-DOT) AND C4F9OCHO(CENTER-DOT)CH3 RADICALS.
Christensen LK; Sehested J; Nielsen OJ; Bilde M; Wallington TJ; Guschin A;
Molina LT; Molina MJ.
pp 4839-4845
INFRARED FREQUENCY-MODULATION PROBING OF CL+C3H4 (ALLENE, PROPYNE)
REACTIONS - KINETICS OF HCL PRODUCTION FROM 292 TO 850 K.
Farrell JT; Taatjes CA.
pp 4846-4856
COMPARISON OF VARIOUS QUANTUM CHEMISTRY METHODS FOR THE COMPUTATION OF
EQUILIBRIUM CONSTANTS.
Bohr F; Henon E.
pp 4857-4862
MATRIX-ISOLATION FT-IR STUDIES AND THEORETICAL CALCULATIONS OF
HYDROGEN-BONDED COMPLEXES OF MOLECULES MODELING ADENINE TAUTOMERS - 1 -
H-BONDING OF BENZIMIDAZOLES WITH H2O IN AR MATRICES.
Schoone K; Smets J; Houben L; Vanbael MK; Adamowicz L; Maes G.
pp 4863-4877
NOVEL KINETIC MODEL FOR HETEROGENEOUS CATALYSIS BASED ON FREE ENERGY
DISSIPATION VIA INTERMEDIATES DEDUCED BY THE FREQUENCY RESPONSE METHOD.
Yasuda Y; Kuno E.
pp 4878-4882
DENSITY FUNCTIONAL AND COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD
INVESTIGATIONS ON THE STRUCTURE AND ELECTRONIC PROPERTIES OF TICX (X =
2-4) CLUSTERS.
Sumathi R; Hendrickx M.
pp 4883-4889
IONIZATION, ENERGETICS, AND GEOMETRY OF THE PHENOL-S COMPLEXES (S = H2O,
CH3OH, AND CH3OCH3).
Courty A; Mons M; Dimicoli I; Piuzzi F; Brenner V; Millie P.
pp 4890-4898
DUAL-LEVEL DIRECT DYNAMICS CALCULATIONS OF THE REACTION RATES FOR A
JAHN-TELLER REACTION - HYDROGEN ABSTRACTION FROM CH4 OR CD4 BY O(P-3).
[Review]
Corchado JC; Espinosagarcia J; Robertoneto O; Chuang YY; Truhlar DG.
pp 4899-4910
EXCHANGE-CORRELATION ENERGY DENSITY FROM VIRIAL THEOREM.
Cruz FG; Lam KC; Burke K.
pp 4911-4917
DEPROTONATING MOLECULES AND FREE RADICALS TO FORM CARBON-CENTERED ANIONS -
A G2 AB INITIO STUDY OF MOLECULAR AND FREE RADICAL ACIDITY.
Mayer PM; Radom L.
pp 4918-4924
AB INITIO STUDY OF NITROGEN-OXYGEN CLUSTERS - N2O3, N4O6, AND N8O12.
Evangelisti S.
pp 4925-4929
HIGH-LEVEL AB INITIO MOLECULAR ORBITAL CALCULATIONS OF IMINE FORMATION.
Hall NE; Smith BJ.
pp 4930-4938
UNSTABLE CHLORONITRILE OXIDE, CLCNO, AND ITS STABLE RING DIMER -
GENERATION, SPECTROSCOPY, AND STRUCTURE.
Pasinszki T; Westwood NPC.
pp 4939-4947
ROOM-TEMPERATURE FLUORESCENCE IMAGING AND SPECTROSCOPY OF SINGLE MOLECULES BY TWO-PHOTON EXCITATION (VOL 101A, PG 7023, 1997). [Correction, Addition]
Sanchez EJ; Novotny L; Holtom GR; Xie XS.
pp 4948