Journal of Physical Chemistry.
1997, V 101, N 23, Jun 5.
ISSN 0022-3654
PHOTOLYSIS OF NA+(CRYPTAND[2.2.2])NA- - PHOTOBLEACHING OF ABSORBANCE AND
QUENCHING OF FLUORESCENCE.
Hendrickson JE; Xu GZ; Pratt WP; Dye JL. pp 4149-4155
ON THE THEORETICAL INVESTIGATION ON SPECTROSCOPY OF THE ELECTRON
DONOR-ACCEPTOR COMPLEX TCNE-HMB.
Hayashi M; Yang TS; Yu J; Mebel A; Lin SH. pp 4156-4162
MONITORING OF MOLECULAR COLLECTIVE BEHAVIOR AT A LIQUID/LIQUID INTERFACE
BY A TIME-RESOLVED QUASI-ELASTIC LASER SCATTERING METHOD.
Zhang ZH; Tsuyumoto I; Takahashi S; Kitamori T; Sawada T. pp 4163-4166
UV ABSORPTION CROSS SECTIONS, LASER PHOTODISSOCIATION PRODUCT QUANTUM
YIELDS, AND REACTIONS OF H ATOMS WITH METHYLHYDRAZINES AT 298 K.
Vaghjiani GL. pp 4167-4171
INFRARED ABSORPTION PROBING OF THE CL+C2H4 REACTION - DIRECT MEASUREMENT
OF ARRHENIUS PARAMETERS FOR HYDROGEN ABSTRACTION.
Pilgrim JS; Taatjes CA. pp 4172-4177
OH FORMATION IN THE PHOTOEXCITATION OF NO2 BEYOND THE DISSOCIATION
THRESHOLD IN THE PRESENCE OF WATER VAPOR.
Crowley JN; Carl SA. pp 4178-4184
TIME-RESOLVED STUDIES OF THE KINETICS OF THE REACTIONS OF CHO WITH HI AND
HBR - THERMOCHEMISTRY OF THE CHO RADICAL AND THE C-H BOND STRENGTHS IN
CH2O AND CHO.
Becerra R; Carpenter IW; Walsh R. pp 4185-4190
AMMONIUM BISULFATE WATER EQUILIBRIUM AND METASTABILITY PHASE DIAGRAMS.
Imre DG; Xu J; Tang IN; Mcgraw R. pp 4191-4195
DENSITY FUNCTIONAL STUDY OF THE ELECTRONIC STRUCTURES OF
[CO(NH3)(5)X]((3+N)+) COMPLEXES - INSIGHT INTO THE ROLE OF THE 3D AND 4S
ORBITALS IN METAL-LIGAND INTERACTIONS.
Chan JCC; Wilson PJ; Auyeung SCF; Webb GA. pp 4196-4201
ELECTRONIC STRUCTURE, PORPHYRIN CORE DISTORTION, AND FLUXIONAL BEHAVIOR OF
BIS-LIGATED LOW-SPIN IRON(II) PORPHYRINATES.
Grodzicki M; Flint H; Winkler H; Walker FA; Trautwein AX. pp 4202-4207
CONFORMATIONAL ANALYSIS OF (S)-4-(CYCLOHEXOXYCARBONYL)-2-AZETIDINONE.
Leon S; Deilarduya AM; Aleman C; Garciaalvarez M; Munozguerra S.
pp 4208-4214
CONFORMATION AND CRYSTAL STRUCTURE OF
POLY(ALPHA-CYCLOALKYL-BETA-L-ASPARTATE)S.
Garciaalvarez M; Deilarduya AM; Leon S; Aleman C; Munozguerra S.
pp 4215-4223
ELECTRONIC STRUCTURES AND ENERGETICS IN THE CUX AND CU2X SERIES (X=O, S,
SE, TE, PO).
Mahe L; Boughdiri SF; Barthelat JC. pp 4224-4230
STATIC DIPOLE POLARIZABILITIES THROUGH DENSITY FUNCTIONAL METHODS.
Fuentealba P; Simonmanso Y. pp 4231-4235
INVERSE HYDROGEN-BONDED COMPLEXES.
Rozas I; Alkorta I; Elguero J. pp 4236-4244
REACTION-PATH DYNAMICS OF HYDROXYL RADICAL REACTIONS WITH ETHANE AND
HALOETHANES. [Review]
Sekusak S; Liedl KR; Rode BM; Sabljic A. pp 4245-4253
CATION-ETHER COMPLEXES IN THE GAS PHASE - BOND DISSOCIATION ENERGIES OF
K+(DIMETHYL ETHER)(X), X=1-4 K+(1,2-DIMETHOXYETHANE)(X), X=1 AND 2 AND
K+(12-CROWN-4).
More MB; Ray D; Armentrout PB. pp 4254-4262
ENERGIES AND DERIVATIVE COUPLINGS IN THE VICINITY OF A CONICAL
INTERSECTION USING DEGENERATE PERTURBATION THEORY AND ANALYTIC GRADIENT
TECHNIQUES .1.
Yarkony DR. pp 4263-4270
UNIMOLECULAR CHEMISTRY OF PROTONATED DIOLS IN THE GAS PHASE - INTERNAL
CYCLIZATION AND HYDRIDE ION TRANSFER.
Bouchoux G; Choret N; Flammang R. pp 4271-4282
POTENTIAL ENERGY SURFACES FOR DISSOCIATION REACTIONS OF HIGH-ENERGY
ISOMERS OF N2O2.
Chaban G; Gordon MS; Nguyen KA. pp 4283-4289
ROLE OF LONE-PAIRS IN INTERNAL ROTATION BARRIERS.
Pophristic V; Goodman L; Guchhait N. pp 4290-4297
INFRARED SPECTRA AND NATURE OF THE PRINCIPAL CO TRAPPING SITES IN
AMORPHOUS AND CRYSTALLINE H2O ICE.
Palumbo ME. pp 4298-4301