Journal of Physical Chemistry.
1997, V 101, N 35, Aug 28.
ISSN 0022-3654
USING VECTOR CORRELATION TO PROBE THE INFLUENCE OF VIBRATIONAL STATE
SELECTION ON THE PHOTODISSOCIATION DYNAMICS OF HN3. [Letter]
Barnes RJ; Gross A; Lock M; Sinha A. pp 6133-6137
OSCILLATORY FLUORESCENCE DECAY OF AN ELECTRON DONOR-ACCEPTOR COMPLEX.
[Letter]
Rubtsov IV; Yoshihara K. pp 6138-6140
EFFECT OF SUBSTITUTION ON THE PHOTOINDUCED INTRAMOLECULAR PROTON TRANSFER
IN SALICYLIC ACID.
Lahmani F; Zehnackerrentien A. pp 6141-6147
COLLISION-INDUCED DISSOCIATION OF CESIUM IODIDE CLUSTER IONS - SCATTERING
ANGULAR DISTRIBUTION AND EXCITATION MECHANISM.
Lee YJ; Kim MS. pp 6148-6157
ELECTRON TRANSFER RATES IN BRIDGED MOLECULAR SYSTEMS - A PHENOMENOLOGICAL
APPROACH TO RELAXATION.
Davis WB; Wasielewski MR; Ratner MA; Mujica V; Nitzan A. pp 6158-6164
THE H+D-2-]HD+D REACTION - QUASICLASSICAL TRAJECTORY STUDY OF CROSS
SECTIONS, RATE CONSTANTS, AND KINETIC ISOTOPE EFFECT. [Review]
Aoiz FJ; Banares L; Herrero VJ; Rabanos VS; Tanarro I. pp 6165-6176
MATRIX EFFECTS ON SPIN-LATTICE RELAXATION IN THE TRIPLET STATE OF
TRYPTOPHAN.
Wu JQ; Ozarowski A; Maki AH. pp 6177-6183
PENNING IONIZATION OF CYCLIC ETHERS BY COLLISION WITH HE-ASTERISK(2(3)S)
METASTABLE ATOMS.
Yamauchi M; Yamakado H; Ohno K. pp 6184-6194
EXCITED STATES AND REDUCED AND OXIDIZED FORMS OF C-76(D-2) AND
C-78(C-2V').
Guldi DM; Liu D; Kamat PV. pp 6195-6201
PHTHALONAPHTHALOCYANINES - NEW FAR-RED DYES FOR SPECTRAL HOLE BURNING.
Renge I; Wolleb H; Spahni H; Wild UP. pp 6202-6213
ANTIMONY AND BISMUTH OXIDE CLUSTERS - GROWTH AND DECOMPOSITION OF NEW
MAGIC NUMBER CLUSTERS.
France MR; Buchanan JW; Robinson JC; Pullins SH; Tucker JL; King RB;
Duncan MA. pp 6214-6221
ROTATIONAL COHERENCE MEASUREMENTS AND STRUCTURE CALCULATIONS OF
HYDROGEN-BONDED COMPLEXES OF PERYLENE WITH WATER AND ALCOHOLS.
Andrews PM; Pryor BA; Berger MB; Palmer PM; Topp MR. pp 6222-6232
TEMPERATURE DEPENDENCE OF HYDROGEN ATOM REACTION WITH NITRATE AND NITRITE
SPECIES IN AQUEOUS SOLUTION.
Mezyk SP; Bartels DM. pp 6233-6237
HIGH-TEMPERATURE OXIDATION OF FULLERENE C-60 BY OXYGEN ATOMS.
Sommer T; Roth P. pp 6238-6242
A COMPREHENSIVE STUDY OF THE REACTION NH2+NO-]PRODUCTS - REACTION RATE
COEFFICIENTS, PRODUCT BRANCHING FRACTIONS, AND AB INITIO CALCULATIONS.
Wolf M; Yang DL; Durant JL. pp 6243-6251
EFFECTS OF SEQUENTIAL LIGATION OF MOLYBDENUM CATION BY CHALCOGENIDES ON
ELECTRONIC STRUCTURE AND GAS-PHASE REACTIVITY.
Kretzschmar I; Fiedler A; Harvey JN; Schroder D; Schwarz H. pp 6252-6264
BROKEN-SYMMETRY AND APPROXIMATE SPIN-PROJECTED POTENTIAL ENERGY CURVES FOR
BIMETALLIC SYSTEMS - A DENSITY FUNCTIONAL STUDY OF M2CL9, M=CR-III,
MO-III, W-III, AND RE-IV.
Mcgrady JE; Stranger R; Lovell T. pp 6265-6272
DENSITY FUNCTIONAL STUDY OF GEOMETRY AND VIBRATIONAL SPECTRA FOR THE
ISOELECTRONIC V(CO)(6)(-) AND CR(CO)(6) MOLECULES.
Spears KG. pp 6273-6279
BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE FUNCTIONS .11.
ENERGETICS OF THE ELEMENTARY REACTIONS F+H-2, O+H-2, AND H'+HCL.
Peterson KA; Dunning TH. pp 6280-6292
TRANSFERABILITY OF THE CIS- AND TRANS-DICHLOROETHYLENE ATOMIC POLAR
TENSORS.
Dasilva JBP; Ramos MN; Suto E; Bruns RE. pp 6293-6298
SOLVATION OF CA2+ IN WATER STUDIED BY BORN-OPPENHEIMER AB INITIO QM/MM
DYNAMICS.
Tongraar A; Liedl KR; Rode BM. pp 6299-6309
COMPARISON BETWEEN CASPT2 AND DFT IN THE STUDY OF NI(C2H4)(2) COMPLEXES.
Bernardi F; Bottoni A; Calcinari M; Rossi I; Robb MA. pp 6310-6314
ATOM-BOND ELECTRONEGATIVITY EQUALIZATION METHOD .1. CALCULATION OF THE
CHARGE DISTRIBUTION IN LARGE MOLECULES.
Yang ZZ; Wang CS. pp 6315-6321
AB INITIO PREDICTION OF VIBRATIONAL ABSORPTION AND CIRCULAR DICHROISM
SPECTRA OF CHIRAL NATURAL PRODUCTS USING DENSITY FUNCTIONAL THEORY -
CAMPHOR AND FENCHONE.
Devlin FJ; Stephens PJ; Cheeseman JR; Frisch MJ. pp 6322-6333
HYBRID DENSITY FUNCTIONAL STUDY OF THE P-BENZOSEMIQUINONE ANION RADICAL -
THE INFLUENCE OF HYDROGEN BONDING ON GEOMETRY AND HYPERFINE COUPLINGS.
Omalley PJ. pp 6334-6338