Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.46 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

8575 - 8580	Investigation of the excited-state dynamics of radical ions in the condensed phase using the picosecond transient grating technique Gumy JC, Vauthey E
8581 - 8586	Photophysical properties of (O-2((1)Delta(g)))(2) and O-2((1)Sigma(+)(g)) in solution phase Chou PT, Chen YC, Wei CY, Chen SJ, Lu HL, Wei TH
8587 - 8592	Bimolecular reaction dynamics of thiophosgene with O(P-3) atoms Ravichandran K, Ayala I, Ishikawa Y, Weiner BR
8593 - 8596	Spectroscopy of hydrothermal reactions .7. Kinetics of aqueous [NH3OH]NO3 at 463-523 K and 27.5 MPa by infrared spectroscopy Schoppelrei JW, Brill TB
8597 - 8606	Sensitivity-enhanced quadrupolar-echo NMR of half-integer quadrupolar nuclei. Magnitudes and relative orientation of chemical shielding and quadrupolar coupling tensors Larsen FH, Jakobsen HJ, Ellis PD, Nielsen NC
8607 - 8613	Molybdenum oxide cluster ions in the gas phase: Structure and reactivity with small molecules Fialko EF, Kikhtenko AV, Goncharov VB, Zamaraev KI
8614 - 8624	Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for cyclopropylchlorosilane Gounev TK, Weston JW, Shen SY, Dakkouri M, GrunvogelHurst A, Durig JR
8625 - 8630	IR matrix isolation and ab initio identification of products of the reactions of CH3Cl and CH3Br with Mg Solovev VN, Sergeev GB, Nemukhin AV, Burt SK, Topol IA
8631 - 8638	Zero kinetic energy (ZEKE) photoelectron spectroscopic study of thioanisole and its van der Waals complexes with argon Vondrak T, Sato S, Spirko V, Kimura K
8639 - 8642	Molecular dynamics study of two-component systems: The shape and surface structure of water/ethanol droplets Tarek M, Klein ML
8643 - 8652	A kinetic and product study of the hydrolysis of ClONO2 on type Ia polar stratospheric cloud materials at 185 K Barone SB, Zondlo MA, Tolbert MA
8653 - 8661	Experiments and theory on the thermal decomposition of CHCl3 and the reactions of CCl2 Kumaran SS, Su MC, Lim KP, Michael JV, Klippenstein SJ, DiFelice J, Mudipalli PS, Kiefer JH, Dixon DA, Peterson KA
8662 - 8667	Direct measurement of the rate coefficient for the CH2=C(CH3)C(O)O-2+NO reaction using chemical ionization mass spectrometry deGouw JA, Howard CJ
8668 - 8674	Controlling electrochemical chaos in the copper-phosphoric acid system Kiss IZ, Gaspar V, Nyikos L, Parmananda P
8675 - 8679	Ab initio study of RDX decomposition mechanisms Wu CJ, Fried LE
8680 - 8694	Model, multiply hydrogen-bonded water oligomers (N = 3-20). How closely can a separable, ab initio-grounded molecular mechanics procedure reproduce the results of supermolecule quantum chemical computations? Gresh N
8695 - 8700	Theoretical studies of carbocations in ion pairs .1. The 2-propyl cation Farcasiu D, Hancu D
8701 - 8705	Assessment of modified Gaussian-2 (G2) and density functional theories for molecules containing third-row atoms Ga-Kr Redfern PC, Blaudeau JP, Curtiss LA
8706 - 8713	An ab initio study of nucleophilic attack of trimethyl phosphate: Factors influencing site reactivity Chang NY, Lim C
8714 - 8719	Structure, bonding, and heats of formation of silatitanacyclobutanes Glezakou VA, Gordon MS
8720 - 8726	Ab initio and nonlocal density functional study of 1,3,5-trinitro-s-triazine (RDX) conformers Rice BM, Chabalowski CF
8727 - 8733	Is an extremely low-field proton signal in the NMR spectrum conclusive evidence for a low-barrier hydrogen bond? GarciaViloca M, Gelabert R, GonzalezLafont A, Moreno M, Lluch JM
8734 - 8740	A contribution to the understanding of carbonyl migration in Mn-2(CO)(10) via the pairwise exchange mechanism Decker SA, Donini O, Klobukowski M
8741 - 8741	Improved dual-level direct dynamics method for reaction rate calculations with inclusion of multidimensional tunneling effects and validation for the reaction of H with trans-N2H2 (vol 101, pg 3809, 1997) Chuang YY, Truhlar DG
8741 - 8741	Infrared absorption probing of the Cl+C2H4 reaction: Direct measurement of arrhenius parameters for hydrogen abstraction (vol 101, pg 4172, 1997) Pilgrim JS, Taatjes CA