Journal of Physical Chemistry.
1997, V 101, N 34, Aug 21.
ISSN 0022-3654
AUTOIONIZATION-DETECTED INFRARED SPECTROSCOPY OF MOLECULAR IONS. [Letter]
Fujii A; Iwasaki A; Ebata T; Mikami N. pp 5963-5965
A TWO-DIMENSIONAL EPR NUTATION STUDY ON EXCITED MULTIPLET STATES OF
FULLERENE LINKED TO A NITROXIDE RADICAL. [Letter]
Mizuochi N; Ohba Y; Yamauchi S. pp 5966-5968
TRANSLATIONAL ACTIVATION OF THE S(N)2 NUCLEOPHILIC DISPLACEMENT REACTIONS
CL-+CH3CL(CD3CL)-]CLCH3(CLCD3)+CL- - A GUIDED ION BEAM STUDY. [Review]
Deturi VF; Hintz PA; Ervin KM. pp 5969-5986
FAR INFRARED SPECTRUM, AB INITIO CALCULATIONS, AND CONFORMATIONAL ANALYSIS
OF 1-PENTYNE.
Bell S; Guirgis GA; Li Y; Durig JR. pp 5987-5996
CONFORMATIONAL PROPERTIES OF NICKEL(II) MESO-TETRAPHENYLPORPHYRIN IN
SOLUTION - RAMAN DISPERSION SPECTROSCOPY REVEALS THE SYMMETRY OF
DISTORTIONS FOR A NONPLANAR CONFORMER.
Unger E; Dreybrodt W; Schweitzerstenner R. pp 5997-6007
GENERATION AND 355 NM LASER PHOTODISSOCIATION OF NITROUS ACID (HONO) AND
HONO-WATER CLUSTERS.
Ning CL; Pfab J. pp 6008-6014
AB INITIO ENERGETIC CALCULATIONS OF ELEMENTARY REACTIONS RELEVANT TO
LOW-TEMPERATURE SILANE OXIDATION BY GAUSSIAN-2 THEORY.
Kondo S; Tokuhashi K; Nagai H; Takahashi A; Kaise M; Sugie M.
pp 6015-6022
OBSERVING UNIMOLECULAR DISSOCIATION OF METASTABLE IONS IN FT-ICR - A NOVEL
APPLICATION OF THE CONTINUOUS EJECTION TECHNIQUE.
Lin CY; Chen Q; Chen HP; Freiser BS. pp 6023-6029
TEMPERATURE COEFFICIENTS OF RATES OF ETHYL RADICAL REACTIONS WITH HBR AND
BR IN THE 228-368 K TEMPERATURE RANGE AT MILLITORR PRESSURES.
Dobis O; Benson SW. pp 6030-6042
EXPERIMENTAL AND THEORETICAL STUDIES OF THE UNIMOLECULAR DECOMPOSITION OF
NITROSOBENZENE - HIGH-PRESSURE RATE CONSTANTS AND THE C-N BOND STRENGTH.
Park J; Dyakov IV; Mebel AM; Lin MC. pp 6043-6047
BASIN-BOUNDARY CROSSING TRANSITIONS IN THE BISTABLE BELOUSOV-ZHABOTINSKY
REACTION.
Ali F; Strizhak P; Menzinger M. pp 6048-6053
STABILITY AND FRAGMENTATION OF PROTONATED HELIUM DIMERS FROM AB INITIO
CALCULATIONS OF THEIR POTENTIAL ENERGY SURFACES.
Baccarelli I; Gianturco FA; Schneider F. pp 6054-6062
THEORETICAL INVESTIGATIONS ON HETEROGENEOUS ZIEGLER-NATTA CATALYST
SUPPORTS - STABILITY OF THE ELECTRON DONORS AT DIFFERENT COORDINATION
SITES OF MGCL2.
Puhakka E; Pakkanen TT; Pakkanen TA. pp 6063-6068
MECHANISM OF THE VANADIUM OXIDE-CATALYZED SELECTIVE REDUCTION OF NO BY NH3
- A QUANTUM CHEMICAL MODELING.
Gilardoni F; Weber J; Baiker A. pp 6069-6076
THEORETICAL STUDY OF THE REACTION CH(X-2-PI)+NO(X-2-PI) .1. DETERMINATION
OF SOME REACTION PATHS IN THE LOWEST TRIPLET POTENTIAL ENERGY SURFACE.
Marchand N; Jimeno P; Rayez JC; Liotard D. pp 6077-6091
NATURE OF THE TRANSITION STRUCTURE FOR ALKENE EPOXIDATION BY PEROXYFORMIC
ACID, DIOXIRANE, AND DIMETHYLDIOXIRANE - A COMPARISON OF B3LYP DENSITY
FUNCTIONAL THEORY WITH HIGHER COMPUTATIONAL LEVELS.
Bach RD; Glukhovtsev MN; Gonzalez C; Marquez M; Estevez CM; Baboul AG;
Schlegel HB. pp 6092-6100
THEORETICAL INVESTIGATION OF ELECTRONIC STRUCTURE AND NUCLEAR QUADRUPOLE
INTERACTIONS IN COCAINE FREE BASE.
Pati R; Das TP; Sahoo N; Ray SN. pp 6101-6106
INTRAMOLECULAR HYDROGEN BONDING, GAUCHE INTERACTIONS, AND THERMODYNAMIC
FUNCTIONS OF 1,2-ETHANEDIAMINE, 1,2-ETHANEDIOL, AND 2-AMINOETHANOL - A
GLOBAL CONFORMATIONAL ANALYSIS.
Chang YP; Su TM; Li TW; Chao I. pp 6107-6117
SELF-AGGREGATION OF CATIONIC PORPHYRINS IN WATER - CAN PI-PI STACKING
INTERACTION OVERCOME ELECTROSTATIC REPULSIVE FORCE.
Kano K; Minamizono H; Kitae T; Negi S. pp 6118-6124
THEORETICAL STUDY OF CATION/ETHER COMPLEXES - THE ALKALI METALS AND
DIMETHYL ETHER.
Hill SE; Glendening ED; Feller D. pp 6125-6131