Journal of Physical Chemistry.
1997, V 101, N 5, Jan 30.
ISSN 0022-3654
FIELD-OPTIMIZED INITIAL STATE-BASED SELECTIVE CONTROL OF IBR
PHOTODISSOCIATION.
Bairagi DB; Gross P; Mishra MK. pp 759-763
DMSO SOLVENT INDUCED PHOTOCHEMISTRY IN HIGHLY PHOTOSTABLE COMPOUNDS - THE
ROLE OF INTERMOLECULAR HYDROGEN BONDING.
Mcgarry PF; Jockusch S; Fujiwara Y; Kaprinidis NA; Turro NJ. pp 764-767
PROTON TRANSFER DYNAMICS OF NORHARMAN IN ORGANIC SOLVENTS.
Reyman D; Vinas MH; Poyato JML; Pardo A. pp 768-775
CONFORMATIONAL AND SPECTROSCOPIC ANALYSIS OF SELECTED 2,2'-BITHIOPHENE
DERIVATIVES.
Dicesare N; Belletete M; Raymond F; Leclerc M; Durocher G. pp 776-782
CHARACTERIZATION OF THE TRANSIENT SPECIES FORMED DURING THE PULSE
RADIOLYSIS OF 3-HEXYN-1-OL AND 5-HEXYN-1-OL IN AQUEOUS SOLUTIONS.
Naik DB; Dey GR; Kishore K; Moorthy PN. pp 783-786
CYCLOADDITION REACTIONS OF CF WITH UNSATURATED HYDROCARBONS - CORRELATION
OF ACTIVATION ENERGIES AND FREQUENCY FACTORS WITH THE HYDROCARBON
IONIZATION ENERGIES.
Deboelpaep I; Vetters B; Peeters J. pp 787-793
LASER FLASH PHOTOLYSIS STUDY OF THE REACTION MECHANISM IN THE
PHOTOCHROMISM OF 1-(ACYLOXY)-2-METHOXYANTHRAQUINONES.
Gritsan NP; Kellmann A; Tfibel F; Klimenko LS. pp 794-801
DIFFUSION-CONTROLLED ELEMENTARY REACTIONS IN TUBULAR CONFINEMENT - EXTREME
NONCLASSICALITY, SEGREGATION, AND ANOMALOUS SCALING LAWS FOR DIMENSIONAL
CROSSOVERS.
Lin AL; Kopelman R; Argyrakis P. pp 802-808
SIMPLE TOPOLOGICAL ESTIMATION OF THE FIRST ELECTRONIC HYPERPOLARIZABILITY
OF POLYMETHINE COMPOUNDS.
Dekhtyar ML; Rozenbaum VM. pp 809-812
A METHOD FOR SEPARATION OF HOMOGENEOUS AND INHOMOGENEOUS COMPONENTS OF
SPECTRAL BROADENING OF RIGID SYSTEMS.
Litvinyuk IV. pp 813-816
MULTIPHOTON IONIZATION AND DISSOCIATION OF NITROMETHANE USING FEMTOSECOND
LASER PULSES AT 375 AND 750 NM.
Kilic HS; Ledingham KWD; Kosmidis C; Mccanny T; Singhal RP; Wang SL;
Smith DJ; Langley AJ; Shaikh W. pp 817-823
REACTIONS OF LASER-ABLATED BORON ATOMS WITH METHYLAMINES - MATRIX INFRARED
SPECTRA AND MP2 FREQUENCY CALCULATIONS FOR ISOTOPIC PRODUCT MOLECULES.
Lanzisera DV; Andrews L. pp 824-830
CATION-ETHER COMPLEXES IN THE GAS PHASE - BOND DISSOCIATION ENERGIES OF
NA+(DIMETHYL ETHER)(X), X=1-4 NA+(1,2-DIMETHOXYETHANE)(X), X=1 AND 2 AND
NA+(12-CROWN-4).
More MB; Ray D; Armentrout PB. pp 831-839
ENERGETICS OF HALOGEN AMINE REACTIONS WITH TRIPLET METASTABLES - NFCL2
WITH AR(P-3(0,2)), HE(2(3)S), AND N-2((3)SIGMA(+)(U)) AND NF2CL AND NCL3
WITH AR(P-3(0,2)).
Gershanovich YI; Gilbert JV. pp 840-848
UNIMOLECULAR DECOMPOSITION OF THE FCO RADICAL.
Knyazev VD; Bencsura A; Slagle IR. pp 849-852
ABSORPTION CROSS SECTIONS AND SELF-REACTION KINETICS OF THE IO RADICAL.
Harwood MH; Burkholder JB; Hunter M; Fox RW; Ravishankara AR.pp 853-863
REACTION OF CYANOMETHYLENE WITH NITRIC OXIDE AND OXYGEN AT 298 K -
HCCN+NO, O-2.
Adamson JD; Desain JD; Curl RF; Glass GP. pp 864-870
REACTION PROBABILITIES FOR N2O5 HYDROLYSIS ON SULFURIC ACID AND AMMONIUM
SULFATE AEROSOLS AT ROOM TEMPERATURE.
Hu JH; Abbatt JPD. pp 871-878
THEORETICAL STUDIES OF STRUCTURAL EFFECTS ON THE MECHANISM OF
ACYL-TRANSFER REACTIONS.
Lee I; Lee D; Kim CK. pp 879-885
LOCAL SOFTNESS AS A REGIOSELECTIVITY INDICATOR IN [4+2] CYCLOADDITION
REACTIONS.
Damoun S; Vandewoude G; Mendez F; Geerlings P. pp 886-893
COMPARISON OF AN ELECTRON-ATOM-SCATTERING DESCRIPTION WITH GAS-PHASE
SCATTERING DATA FOR HE, NE, AR, KR, AND XE.
Frank DG; Hubbard AT. pp 894-901
AB INITIO PREDICTIONS OF NEW CARBON HYPERMAGNESIUM SPECIES - MG2C AND
MG3C.
Boldyrev AI; Simons J. pp 902-906
FACTORS THAT INFLUENCE THE C=N STRETCHING FREQUENCY IN IMINES.
Wang YL; Poirier RA. pp 907-912
THEORETICAL CALCULATION OF THERMOCHEMISTRY FOR MOLECULES IN THE SI-P-H
SYSTEM.
Zachariah MR; Melius CF. pp 913-918
EXOTIC STRUCTURES OF SI2B2H4.
Jemmis ED; Subramanian G; Korkin AA; Hofmann M; Schleyer PV. pp 919-925
THEORETICAL STUDIES OF HYDROGEN ABSTRACTION FROM 2-PROPANOL BY OH RADICAL.
Luo N; Kombo DC; Osman R. pp 926-936
AB INITIO CALCULATIONS ON NORMAL MODE VIBRATIONS AND THE RAMAN AND IR
SPECTRA OF THE [B3O6](3-) METABORATE RING.
Wu KC; Lee SY. pp 937-940
NATURE OF BONDING IN [3.1.1]PROPELLANE - VIBRATIONAL SPECTRA AND NORMAL
COORDINATE ANALYSIS OF
2,4-METHANO-2,4-DIDEHYDROADAMANTANE,2,4-(DIMETHYLMETHANO)-2,4-DIDEHYDROADA
MANTANE, AND THEIR DIHYDRO CONGENERS.
Bistricic L; Baranovic G; Safarcvitas D; Mlinaricmajerski K. pp 941-952
ELECTROOPTICAL PROPERTIES AND MOLECULAR POLARIZATION OF IODINE, I-2.
Maroulis G; Makris C; Hohm U; Goebel D. pp 953-956
ENERGETICS OF THE HOMOLYTIC C-H AND C-CL BOND CLEAVAGES IN
POLYCHLOROBENZENES - THE ROLE OF ELECTRONIC AND STERIC EFFECTS.
Cioslowski J; Liu GH; Moncrieff D. pp 957-960
MONTE CARLO VARIATIONAL TRANSITION-STATE THEORY STUDY OF THE UNIMOLECULAR
DISSOCIATION OF RDX.
Shalashilin DV; Thompson DL. pp 961-966
AN AB INITIO STUDY ON REACTIVITY OF FLUOROETHANE WITH HYDROXYL RADICAL -
APPLICATION OF G2 THEORY (VOL 100, PG 6218, 1996). [Correction, Addition]
Sekusak S; Gusten H; Sabljic A. pp 967
STRUCTURAL INFORMATION FROM ION MOBILITY MEASUREMENTS - EFFECTS OF THE
LONG-RANGE POTENTIAL (VOL 100, PG 16082, 1996). [Correction, Addition]
Mesleh MF; Hunter JM; Shvartsburg AA; Schatz GC; Jarrold MF. pp 968