Chemical Physics Letters.
1997, V 277, N 1-3, Oct 3.
ISSN 0009-2614
RATE CONSTANTS AND PRODUCTS FOR THE REACTION OF HBR+ WITH HBR AND DBR.
Green RJ; Xie J; Zare RN; Viggiano AA; Morris RA. p 1-5
PRESSURE EFFECTS ON THE CHARGE YIELD AND ION NUCLEATION INDUCED BY
RESONANCE ENHANCED MULTIPHOTON IONIZATION.
Kane D; Fisenko S; Elshall MS. p 6-12
MODELING NUCLEATION AND DROPLET GROWTH FOR ION-INDUCED NUCLEATION
EXPERIMENTS IN DIFFUSION CLOUD CHAMBERS.
Kane D; Fisenko SP; Elshall MS. p 13-19
STUDIES OF THE N(D-2)+H-2 REACTION ON REVISED POTENTIAL ENERGY SURFACES.
Kobayashi H; Takayanagi T; Tsunashima S. p 20-26
THE BINDING ENERGY AND VIBRONIC STRUCTURE OF NBXE+.
Bellert D; Buthelezi T; Hayes T; Brucat PJ. p 27-32
PHOTODISSOCIATION OF NO2 AT 355 NM - PAIR CORRELATION.
Hsieh CH; Lee YS; Fujii A; Lee SH; Liu KP. p 33-38
EFFECTS OF ARGON ON THE IR MULTIPHOTON DISSOCIATION OF C3F6.
Torresano JA; Santos M. p 39-43
OBSERVATION OF ALPHA-TERTHIOPHENE EXCITED DIMER FLUORESCENCE IN AQUEOUS
SOLUTIONS OF GAMMA-CYCLODEXTRIN.
Defeyter S; Vanstam J; Imans F; Viaene L; Deschryver FC; Evans CH.
p 44-50
AGGREGATION OF 1,12-BIS(1-PYRENYL)DODECANE IN SOL-GEL SYSTEMS.
Ilharco LM; Martins C; Fedorov A; Martinho JMG. p 51-56
PHOTOPHYSICAL PROPERTIES OF TETRAHYDROISOQUINOLINE - EVIDENCE FOR FLIPPED
INTRAMOLECULAR CHARGE TRANSFER (FICT) EMISSION.
Bera PK; Chakraborty A; Chowdhury M. p 57-64
INFLUENCE OF STOICHIOMETRY ON THE OPTICAL PROPERTIES OF LEAD TUNGSTATE
CRYSTALS.
Belsky AN; Klimov SM; Mikhailin VV; Vasilev AN; Auffray E; Lecoq P;
Pedrini C; Korzhik MV; Annenkov AN; Chevalier P; Martin P; Krupa JC.
p 65-70
THE STRUCTURE OF TRINIOBIUM DINITRIDE FROM ZERO ELECTRON KINETIC ENERGY
PHOTOELECTRON SPECTROSCOPY AND DENSITY FUNCTIONAL CALCULATIONS.
Yang DS; Zgierski MZ; Berces A; Hackett PA; Martinez A; Salahub DR.
p 71-78
HIGH-RESOLUTION OXYGEN-17 NMR SPECTROSCOPY OF SOLIDS BY MULTIPLE-QUANTUM
MAGIC-ANGLE-SPINNING.
Wu G; Rovnyak D; Huang PC; Griffin RG. p 79-83
SPIN CROSSOVER IN THE SHIP-IN-A-BOTTLE COMPOUND - COBALT(II)
TRIS(BIPYRIDYL) ENCAPSULATED IN ZEOLITE-Y.
Tiwary SK; Vasudevan S. p 84-88
TRIPLET STATES IN SILOXENE AND POROUS SILICON.
Pioch H; Vonschutz JU; Wolf HC; Dettlaffweglikowska U. p 89-95
SILICON-CARBON MIXED CLUSTERS.
Pellarin M; Ray C; Melinon P; Lerme J; Vialle JL; Keghelian P; Perez A;
Broyer M. p 96-104
THEORETICAL STUDY OF APPLICATION OF MULTIPLE SCATTERING OF LIGHT TO A
DYE-SENSITIZED NANOCRYSTALLINE PHOTOELECTROCHEMICAL CELL.
Usami A. p 105-108
FEMTOSECOND DYNAMICS OF EXCITONS IN PI-CONJUGATED OLIGOMERS - THE ROLE OF
INTRACHAIN TWO-EXCITON STATES IN THE FORMATION OF INTERCHAIN SPECIES.
Klimov VI; Mcbranch DW; Barashkov NN; Ferraris JP. p 109-117
DIRECT MEASUREMENT OF THE DIPOLE MOMENT OF A METASTABLE MEROCYANINE BY
ELECTROMECHANICAL INTERFEROMETRY.
Levitus M; Glasser G; Neher D; Aramendia PF. p 118-124
EXTERNAL ELECTRIC FIELD EFFECT ON INTERLAYER VECTORIAL ELECTRON TRANSFER
FROM PHOTOEXCITED OXACARBOCYANINE TO VIOLOGEN IN LANGMUIR-BLODGETT FILMS.
Ito T; Yamazaki I; Ohta N. p 125-131
DOPING INFLUENCE ON THE DOMAIN STRUCTURE IN P-TERPHENYL CRYSTALS -
MICROSCOPY AND CALORIMETRY STUDY.
Delariva C; Glowatz C; Kryschi C; Lemeecailleau MH; Cailleau H;
Bertault M; Even J. p 132-136
NEGATIVE ELECTRIC-FIELD DEPENDENCE OF HOLE DRIFT MOBILITY FOR A MOLECULAR
GLASS OF TRI(O-TERPHENYL-4-YL)AMINE.
Kageyama H; Ohnishi K; Nomura S; Shirota Y. p 137-141
THE H-1-H-2, O-17-H-1 COUPLING CONSTANTS AND THE O-16/O-18 INDUCED PROTON
ISOTOPE SHIFT IN WATER.
Sergeyev NM; Sergeyeva ND; Strelenko YA; Raynes WT. p 142-146
LONG-TIME STABILITY OF SUPEREXCITED HIGH RYDBERG MOLECULAR STATES.
Pinnaduwage LA; Zhu YF. p 147-152
LASER-POLARIZED LIQUID XENON.
Sauer KL; Fitzgerald RJ; Happer W. p 153-158
INTERPLAY OF INHOMOGENEITY AND ANHARMONICITY IN 2D RAMAN SPECTROSCOPY OF
LIQUIDS.
Okumura K; Tanimura Y. p 159-166
DETERMINATION OF STRUCTURAL DATA FROM MULTIPLE-QUANTUM MAGIC-ANGLE
SPINNING NMR EXPERIMENTS.
Duer MJ. p 167-174
OBSERVATION OF VIBRATIONAL ENHANCEMENT USING PRE-RESONANT INFRARED FOUR
WAVE MIXING.
Hamilton JP; Labuda MJ; Wright JC. p 175-182
QUASICLASSICAL TRAJECTORY METHOD FOR MOLECULAR SCATTERING PROCESSES -
NECESSITY OF A WEIGHTED BINNING APPROACH.
Bonnet L; Rayez JC. p 183-190
BENCHMARK CALCULATIONS OF BOUND STATES OF HO2 VIA BASIC LANCZOS ALGORITHM.
Chen RQ; Guo H. p 191-198
ON THE RELATIVE POPULATIONS OF EXCITED STATE ENANTIOMERS, FOR RANDOMLY
ORIENTATED MOLECULES, OBTAINED THROUGH THE USE OF CIRCULARLY POLARIZED
PULSED LASERS.
Salam A; Meath WJ. p 199-207
DOUBLE-WELL OF THE C-2-SIGMA(+) STATE OF LIAR.
Park SJ; Lee YS; Jeung GH. p 208-214
THE AU(I)-AU(I) INTERACTION - HARTREE-FOCK AND MOLLER-PLESSET SECOND-ORDER
PERTURBATION THEORY CALCULATIONS ON [SE5AU2](2-) AND [SE6AU2](2-)
COMPLEXES.
Bacelo DE; Huang SD; Ishikawa Y. p 215-222
A DIRAC MOLECULAR ORBITAL STUDY FOR HEXANUCLEAR TUNGSTEN CLUSTER
STRUCTURES.
Arratiaperez R; Hernandezacevedo L. p 223-226
PERIODIC AB INITIO STUDY OF SILICO-FAUJASITE.
Zicovichwilson CM; Dovesi R. p 227-233
A QUANTUM CHEMISTRY STUDY OF QINGHAOSU.
Gu JD; Chen KX; Jiang HL; Zhu WL; Chen JZ; Ji RY. p 234-238
A BONDING STUDY OF FNO, FON, AND (HFNO)(+) USING TOPOLOGICAL METHOD.
Alikhani ME. p 239-244
A STUDY OF THE VINYLIDENE-ACETYLENE REARRANGEMENT USING DENSITY
FUNCTIONAL THEORY.
Chen WC; Yu CH. p 245-251
DENSITY FUNCTIONAL THEORY STUDIES OF THE QUADRUPOLE MOMENTS OF BENZENE
AND NAPHTHALENE.
Heard GL; Boyd RJ. p 252-256
A THEORETICAL STUDY ON THE ISOMERIZATION OF CYCLOPROPANE TO PROPENE WITH
AB INITIO AND DFT METHODS.
Fan KN; Li ZH; Wang WN; Huang HH; Huang W. p 257-263
AN AB INITIO STUDY OF THE 1(1)A(2) STATE OF BCL2+ - THE EMISSION SPECTRUM.
Lee EPF; Warschkow O; Wright TG. p 264-268
DIPOLE-BOUND ANION OF HYDROGEN FLUORIDE DIMER - THEORETICAL AB INITIO
STUDY.
Ramaekers R; Smith DMA; Elkadi Y; Adamowicz L. p 269-274