Journal of Physical Chemistry.
1997, V 101, (26), Jun 26 1997.
ISSN 0022-3654
THE HARD AND SOFT ACIDS AND BASES PRINCIPLE. [Letter]
Gazquez JL. pp 4657-4659
TRIPLET STATE MECHANISM FOR DIPHENYLAMINE PHOTOIONIZATION.
Johnston LJ; Redmond RW. pp 4660-4665
SYNTHESIS, PHOTOPHYSICS, AND TRANSIENT ABSORPTION SPECTROSCOPIC STUDIES OF
LUMINESCENT COPPER(I) CHALCOGENIDE COMPLEXES - CRYSTAL STRUCTURE OF
[CU-4(MU-DTPM)(4)(MU(4)-S)](PF6)(2) (DTPM EQUALS
BIS[BIS(4-METHYLPHENYL)PHOSPHINO]METHANE).
Yam VWW; Lo KKW; Wang CR; Cheung KK. pp 4666-4672
DYNAMICS OF A LIQUID CRYSTAL BY DEUTERIUM NMR - THE ANALYSIS OF DIRECTOR
FLUCTUATIONS AND REORIENTATION OF MOLECULES.
Dong RY; Shen XD. pp 4673-4678
H-2 NMR THEORY OF TRANSITION METAL DIHYDRIDES - COHERENT AND INCOHERENT
QUANTUM DYNAMICS.
Buntkowsky G; Limbach HH; Wehrmann F; Sack I; Vieth HM; Morris RH.
pp 4679-4689
AB INITIO POTENTIAL ENERGY SURFACE AND INFRARED SPECTRUM OF THE NE-CO
COMPLEX.
Moszynski R; Korona T; Wormer PES; Vanderavoird A. pp 4690-4698
GAS-PHASE NMR STUDIES OF N,N-DIMETHYLTHIOAMIDES - INFLUENCE OF THE
THIOCARBONYL SUBSTITUENT ON THE INTERNAL ROTATION ACTIVATION ENERGIES.
Crawford SMN; Taha AN; True NS; Lemaster CB. pp 4699-4706
NEW INSIGHTS INTO THE DYNAMICS OF CONCERTED PROTON TUNNELING IN CYCLIC
WATER AND HYDROGEN FLUORIDE CLUSTERS.
Liedl KR; Sekusak S; Kroemer RT; Rode BM. pp 4707-4716
DETAILED STUDY OF HOCL+HCL-]CL-2+H2O IN SULFURIC ACID.
Donaldson DJ; Ravishankara AR; Hanson DR. pp 4717-4725
A KINETIC STUDY OF THE CHROMIUM(VI) HYDROGEN PEROXIDE REACTION - ROLE OF
THE DIPEROXOCHROMATE(VI) INTERMEDIATES.
Perezbenito JF; Arias C. pp 4726-4733
EFFECT OF VARYING THE TRANSITION STATE GEOMETRY ON N+N-2 VIBRATIONAL
DEEXCITATION RATE COEFFICIENTS.
Garcia E; Lagana A. pp 4734-4740
FAST MUONIUM REACTIONS IN SOLUTION - AN ELECTRON SPIN EXCHANGE INTERACTION
WITH CR(NCS)(6)(3-) IN WATER AND REACTION WITH IODINE IN ORGANIC SOLVENTS.
Stadlbauer JM; Venkateswaran K; Porter GB; Walker DC. pp 4741-4744
PHASE-SHIFTING ACCELERATION OF IONS IN AN ION CYCLOTRON RESONANCE
SPECTROMETER - KINETIC ENERGY DISTRIBUTION AND REACTION DYNAMICS.
Craig SL; Brauman JI. pp 4745-4752
TAUTOMERISM OF THIOGUANINE - FROM GAS PHASE TO DNA.
Stewart MJ; Leszczynski J; Rubin YV; Blagoi YP. pp 4753-4760
GAS PHASE AND AQUEOUS THERMOCHEMISTRY OF HYDRAZINE AND RELATED RADICALS
AND THE ENERGY PROFILES OF REACTIONS WITH H-. AND OH - AN AB INITIO STUDY.
Armstrong DA; Yu D; Rauk A. pp 4761-4769
CAN THE LOW-LYING ELECTRONIC STATES OF BENZENOID HYDROCARBONS BE DESCRIBED
BY THE SEMIEMPIRICAL VALENCE BOND APPROACH.
Ma J; Li SH; Jiang YS. pp 4770-4775
AB INITIO CALCULATIONS OF ENTHALPIES OF HYDROGENATION, ISOMERIZATION, AND
FORMATION OF CYCLIC C-5 HYDROCARBONS.
Rogers DW; Mclafferty FJ; Podosenin AV. pp 4776-4780
DISTANCE DEPENDENCE AND SPATIAL DISTRIBUTION OF THE MOLECULAR QUADRUPOLE
MOMENTS OF H-2, N-2, O-2, AND F-2.
Lawson DB; Harrison JF. pp 4781-4792
A DENSITY FUNCTIONAL AND THERMOCHEMICAL STUDY OF M-X BOND LENGTHS AND
ENERGIES IN [MX6](2-) COMPLEXES - LDA VERSUS BECKE88/PERDEW86
GRADIENT-CORRECTED FUNCTIONALS.
Deeth RJ; Jenkins HDB. pp 4793-4798
CASSCF/CASPT2 STUDIES OF THE LOWEST STATES OF H(5)O2(+).
Klein S; Kochanski E; Strich A; Sadlej AJ. pp 4799-4806
REACTION OF P+ (P-3) WITH METHYLAMINE - A DETAILED STUDY OF THE POTENTIAL
ENERGY SURFACE AND REACTION MECHANISMS.
Cruz EM; Fowler JE; Lopez X; Ugalde JM. pp 4807-4813
THEORETICAL INVESTIGATION OF THE REACTION BETWEEN ALUMINUM AND PROPENE -
COMPARISON BETWEEN CALCULATED AND EXPERIMENTAL ESR RESULTS.
Fangstrom T; Eriksson LA; Lunell S. pp 4814-4820
MULTIREFERENCE CONFIGURATION INTERACTION CALCULATIONS OF ELECTRONIC STATES
OF N-METHYLFORMAMIDE, ACETAMIDE, AND N-METHYLACETAMIDE.
Hirst JD; Hirst DM; Brooks CL. pp 4821-4827
TOWARD A SINGLE-VALUED DMBE POTENTIAL ENERGY SURFACE FOR CHNO((3)A) .1.
DIATOMIC FRAGMENTS.
Jimeno P; Rayez JC; Abreu PE; Varandas AJC. pp 4828-4834