Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.9 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (35 articles)

1385 - 1410	Introduction to Harold Johnston Festschrift Herschbach D, Miller CE, Moore CB, Schwartz SE
1411 - 1415	Uptake of methanol vapor in sulfuric acid solutions Kane SM, Leu MT
1416 - 1422	Temperature-dependent rate coefficients for the reactions of Br(P-2(3/2)), Cl(P-2(3/2)), and O(P-3(J)) with BrONO2 Soller R, Nicovich JM, Wine PH
1423 - 1432	Kinetics of CH2ClO radical reactions with O-2 and NO, and the unimolecular elimination of HCl Wu FX, Carr RW
1433 - 1439	Homogeneous freezing of concentrated aqueous nitric acid solutions at polar stratospheric temperatures Salcedo D, Molina LT, Molina MJ
1440 - 1444	Methylsulfonyl radical unimolecular dissociation studied by deep-UV ultrafast photoionization spectroscopy Owrutsky JC, Nelson HH, Baronavski AP
1445 - 1448	Rates of reaction for cyclopropane and difluoromethoxydifluoromethane with hydroxyl radicals Wilson EW, Sawyer AA, Sawyer HA
1449 - 1455	Assessing effects of rate parameter changes on ozone models using sensitivity analysis Smith GP, Dubey MK, Kinnison DE, Connell PS
1456 - 1464	Rate constants for the reactions of chlorine atoms with deuterated methanes: Experiment and theory Boone GD, Agyin F, Robichaud DJ, Tao FM, Hewitt SA
1465 - 1475	H+NO2 channels in the photodissociation of HONO at 193.3 nm Amaral G, Xu KS, Zhang JS
1476 - 1488	Relating state-dependent cross sections to non-Arrhenius behavior for the Cl+CH4 reaction Michelsen HA, Simpson WR
1489 - 1497	Revisiting the Hammond postulate: The role of reactant and product ionic states in regulating barrier heights, locations, and transition state frequencies Donahue NM
1498 - 1506	Near-field influence on barrier evolution in symmetric atom transfer reactions: A new model for two-state mixing Rypkema HA, Donahue NM, Anderson JG
1507 - 1514	High-pressure flow reactor product study of the reactions of HOx+NO2: The role of vibrationally excited intermediates Dransfield TJ, Donahue NM, Anderson JG
1515 - 1520	Constraining the mechanism of OH+NO2 using isotopically labeled reactants: Experimental evidence for HOONO formation Donahue NM, Mohrschladt R, Dransfield TJ, Anderson JG, Dubey MK
1521 - 1534	The NOx-HNO3 system in the lower stratosphere: Insights from in situ measurements and implications of the J(HNO3)-[OH] relationship Perkins KK, Hanisco TF, Cohen RC, Koch LC, Stimpfle RM, Voss PB, Bonne GP, Lanzendorf EJ, Anderson JG, Wennberg PO, Gao RS, Del Negro LA, Salawitch RJ, McElroy CT, Hintsa EJ, Loewenstein M, Bui TP
1535 - 1542	Establishing the dependence of [HO2]/[OH]] on temperature, halogen loading, O-3, and NOx based on in situ measurements from the NASA ER-2 Lanzendorf EJ, Hanisco TF, Wennberg PO, Cohen RC, Stimpfle RM, Anderson JG, Gao RS, Margitan JJ, Bui TP
1543 - 1553	Sources, sinks, and the distribution of OH in the lower stratosphere Hanisco TF, Lanzendorf EJ, Wennberg PO, Perkins KK, Stimpfle RM, Voss PB, Anderson JG, Cohen RC, Fahey DW, Gao RS, Hintsa EJ, Salawitch RJ, Margitan JJ, McElroy CT, Midwinter C
1554 - 1560	Mechanism of HOx formation in the gas-phase ozone-alkene reaction. 1. Direct, pressure-dependent measurements of prompt OH yields Kroll JH, Clarke JS, Donahue NM, Anderson JG, Demerjian KL
1561 - 1573	Detailed kinetic study of the growth of small polycyclic aromatic hydrocarbons. 1. 1-naphthyl plus ethyne Richter H, Mazyar OA, Sumathi R, Green WH, Howard JB, Bozzelli JW
1574 - 1578	Reactions of NO+ with isomeric butenes from 225 to 500 K Midey AJ, Williams S, Viggiano AA
1579 - 1582	Catalysis by NOx as the main cause of the spring to fall stratospheric ozone decline in the northern hemisphere Crutzen PJ, Bruhl C
1583 - 1591	Rate constant measurements for the reaction of HO2 with O-3 from 200 to 300 K using a turbulent flow reactor Herndon SC, Villalta PW, Nelson DD, Jayne JT, Zahniser MS
1592 - 1598	NO2 quantum yield from the 248 nm photodissociation of peroxynitric acid (HO2NO2) Roehl CM, Mazely TL, Friedl RR, Li YM, Francisco JS, Sander SP
1599 - 1604	An ab initio study of the kinetics of the reactions of halomethanes with the hydroxyl radical. 3. Kinetic parameters predictions for the potential halon replacements CH2FBr, CHFBr2, CHFClBr, CHCl2Br, and CHClBr2 Louis F, Gonzalez CA, Huie RE, Kurylo MJ
1605 - 1614	Reaction of hydroxyl radical with nitric acid: Insights into its mechanism Brown SS, Burkholder JB, Talukdar RK, Ravishankara AR
1615 - 1621	Unimolecular reaction kinetics of CF2ClCF2CH3 and CF2ClCF2CD3: Experimental evidence for a novel 1,2-FCl rearrangement pathway Burgin MO, Heard GL, Martell JM, Holmes BE
1622 - 1625	1,2-FCl rearrangement as an intermediate step in the unimolecular 1,3-HCl elimination from chlorofluoropropanes Heard GL, Holmes BE
1626 - 1637	Slowing and speeding molecular beams by means of a rapidly rotating source Gupta M, Herschbach D
1638 - 1642	Heat of formation of OBrO: Experimental photoionization study Klemm RB, Thorn RP, Stief LJ, Buckley TJ, Johnson RD
1643 - 1648	Chemical kinetics of the NaO (A (2)Sigma(+))+O(P-3) reaction Griffin J, Worsnop DR, Brown RC, Kolb CE, Herschbach DR
1649 - 1655	Surface structural studies of methanesulfonic acid at air /aqueous solution interfaces using vibrational sum frequency spectroscopy Allen HC, Raymond EA, Richmond GL
1656 - 1661	Oxygen isotope effects in the oxidation of methane to carbon monoxide Weston RE
1662 - 1668	Symmetry breaking and the molecular structure of NO3+ Miller CE, Francisco JS
1669 - 1675	Use of quantum methods with transition state theory: Application to H-atom metathesis reactions Senosiain JP, Musgrave CB, Golden DM