Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.20 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (45 articles)

3797 - 3801	A theoretical study of the reaction of ClONO2 with HCl on ice Bianco R, Hynes JT
3802 - 3803	Simple approximation of-core-correlation effects on binding energies Fast PL, Truhlar DG
3804 - 3808	Ultrasonic relaxation kinetics on fast deuteron transfer reaction Huang H, Nishikawa S, Dong SJ
3809 - 3817	Rotation of aromatic hydrocarbons in viscous alkanes. 1. Methylcyclohexane Brocklehurst B, Young RN
3818 - 3824	Rotation of aromatic hydrocarbons in viscous alkanes. 2. Hindered rotation in squalane Brocklehurst B, Young RN
3825 - 3829	Mechanisms of formation and dissociation of a cesium-calix[4]arene acetamide complex in solution: A Cs-133 dynamic NMR study Meier UC, Detellier C
3830 - 3836	Optically induced second harmonic generation by six-wave mixing: A novel probe of solute orientational dynamics Lin SJ, Hands ID, Andrews DL, Meech SR
3837 - 3842	Effects of molecular structure and hydrogen bonding on the radiationless deactivation of singlet excited fluorenone derivatives Biczok L, Berces T, Inoue H
3843 - 3853	New assignment of the electronically excited states of anthracene-9,10-endoperoxide and its derivatives: A critical experimental and theoretical study Klein A, Kalb M, Gudipati MS
3854 - 3863	Femtosecond time-resolved dynamics of geminate and nongeminate recombination: Iodine enclosed in the nanocavities of a microporous SiO2 modification Flachenecker G, Behrens P, Knopp G, Schmitt M, Siebert T, Vierheilig A, Wirnsberger G, Materny A
3864 - 3875	Intermolecular interactions in conjugated oligothiophenes. 3. Optical and photophysical properties of quaterthiophene and substituted quaterthiophenes in various environments DiCesare N, Belletete M, Garcia ER, Leclerc M, Durocher G
3876 - 3883	Vertical and relaxed structures of a reactive organosilane radical cation from CW and transient resonance Raman spectra Godbout JT, Pietrzykowski MD, Gould IR, Goodman JL, Kelley AM
3884 - 3889	Microwave spectrum and structure of the acetylene-OCS dimer Peebles SA, Kuczkowski RL
3890 - 3903	Distance measurements in multiply labeled crystalline cytidines by dipolar recoupling solid state NMR Kiihne SR, Geahigan KB, Oyler NA, Zebroski H, Mehta MA, Drobny GP
3904 - 3909	A new mechanism for the reaction of carbenes with OH groups Pliego JR, De Almeida WB
3910 - 3916	Multiphoton reduction of Eu3+ to Eu2+ in methanol using intense, short pulses from a Ti : Sapphire laser Nakashima N, Nakamura S, Sakabe S, Schillinger H, Hamanaka Y, Yamanaka C, Kusaba M, Ishihara N, Izawa Y
3917 - 3922	A theoretical study of pyrolysis mechanisms of pyrrole Zhai L, Zhou HF, Liu RF
3923 - 3934	Ab initio quantum chemical and kinetic modeling study of the pyrolysis kinetics of pyrrole Martoprawiro M, Bacskay GB, Mackie JC
3935 - 3943	Theoretical study of the mechanisms for the alkoxyacetic acids decomposition Domingo LR, Picher MT, Safont VS, Andres J, Chuchani G
3944 - 3954	Incorporation of non-steady-state unimolecular and chemically activated kinetics into complex kinetic schemes. 1. Isothermal kinetics at constant pressure Knyazev VD, Tsang W
3955 - 3962	Mechanistic and spatial study of ultrasonically induced luminol chemiluminescence McMurray HN, Wilson BP
3963 - 3968	FT-IR product studies of the Cl-initiated oxidation of CH3Cl in the presence of NO Bilde M, Orlando JJ, Tyndall GS, Wallington TJ, Hurley MD, Kaiser EW
3969 - 3980	Charge transfer induced excited state twisting of N,N-dimethylaminobenzylidene-1,3-indandione in solution Gulbinas V, Kodis G, Jursenas S, Valkunas L, Gruodis A, Mialocq JC, Pommeret S, Gustavsson T
3981 - 3990	Collisional activation of small peptides Meroueh O, Hase WL
3991 - 3998	Direct evidence for 1-methylthymine radical cations and their transformation to successor radicals by Fourier transform electron paramagnetic resonance in the nanosecond time scale Geimer J, Beckert D
3999 - 4001	Translational energy relaxation of hot O(D-1) atoms Balakrishnan N, Kharchenko V, Dalgarno A
4002 - 4008	Kinetics of C6H5 radical reactions with toluene and xylenes by cavity ringdown spectrometry Park J, Chakraborty D, Bhusari DM, Lin MC
4009 - 4015	Oxidative coupling of small oligothiophenes and oligopyrroles in water in the presence of cyclodextrin. Pulse radiolysis investigations Guyard L, Hapiot P, Jouini M, Lacroix JC, Lagrost C, Neta P
4016 - 4025	A pulsed source for Kr(5s[3/2](1)) resonance state atoms using two-photon-driven amplified spontaneous emission: Measurement of quenching rate constants Alekseev VA, Setser DW
4026 - 4033	Low-pressure study of the reactions of Br atoms with alkenes. 2. Reactions with ethene and trans-2-butene Bedjanian Y, Poulet G, Le Bras G
4034 - 4037	Quantification of turbulence in the Belousov-Zhabotinsky reaction by monitoring wave tips Woltering M, Girnus R, Markus M
4038 - 4042	Correlation of empirical delta(TMS) and absolute NMR chemical shifts predicted by ab initio computations Baldridge KK, Siegel JS
4043 - 4048	Computational study of isomerization reactions of silacyclopropene Skancke PN, Hrovat DA, Borden WT
4049 - 4055	Computer simulation of the cryoprotectant disaccharide alpha,alpha-trehalose in aqueous solution Conrad PB, de Pablo JJ
4056 - 4064	A coupled-cluster analysis of the electronic excited states in aminobenzonitriles Parusel ABJ, Kohler G, Nooijen H
4065 - 4077	A systematic application of density functional theory to some carbon-containing molecules and their anions Brown ST, Rienstra-Kiracofe JC, Schaefer HF
4078 - 4084	Density functional study of systems with nondynamical electron correlation: The S-3, Se-3, and Te-3 potential energy surfaces Goddard JD, Chen XQ, Orlova G
4085 - 4088	InOH: A quantum chemical study Arulmozhiraja S, Fujii T, Tokiwa H
4089 - 4093	Ab initio calculations of H-1 and C-13 chemical shifts in anhydrodeoxythymidines Czernek J, Sklenar V
4094 - 4100	Binding energy of F(H2O)(-) and the simulation of fluoride water clusters using a hybrid QM MM (fluctuating charge) potential Bryce RA, Vincent MA, Hillier IH
4101 - 4112	Density functional theory analysis of electronic structure variations across the orthoquinone/semiquinone/catechol redox series Wheeler DE, Rodriguez JH, McCusker JK
4113 - 4117	Computational estimates of the gas-phase basicity and proton affinity of glutamic acid Sun W, Kinsel GR, Marynick DS
4118 - 4128	A diode laser and modeling study of mixed (CH4-H-2-O-2) AC plasmas Fan WY, Knewstubb PF, Kaning M, Mechold L, Ropcke J, Davies PB
4129 - 4129	Excited-state kinetics of the hydrophobic probe nile red in membranes and micelles (vol 103A, pg 3592, 1999) Krishna MMG
4129 - 4129	A systematic application of density functional theory to some carbon-containing molecules and their anions (vol 103, pg 4065, 1999) Brown ST, Rienstra-Kiracofe JC, Schaefer HF