AAAAAA

   
Results: 1-22 |
Results: 22
Detailed kinetic study of the growth of small polycyclic aromatic hydrocarbons. 1. 1-naphthyl plus ethyne
Authors: Richter, H Mazyar, OA Sumathi, R Green, WH Howard, JB Bozzelli, JW
Citation: H. Richter et al., Detailed kinetic study of the growth of small polycyclic aromatic hydrocarbons. 1. 1-naphthyl plus ethyne, J PHYS CH A, 105(9), 2001, pp. 1561-1573
Structures, intramolecular rotation barriers, and thermochemical properties: Ethanol, alpha-monoethanols, dichloroethanols, and corresponding radicals derived from H atom loss
Authors: Sun, HY Bozzelli, JW
Citation: Hy. Sun et Jw. Bozzelli, Structures, intramolecular rotation barriers, and thermochemical properties: Ethanol, alpha-monoethanols, dichloroethanols, and corresponding radicals derived from H atom loss, J PHYS CH A, 105(41), 2001, pp. 9543-9552
Structure, torsional potentials, and thermodynamic properties Delta H degrees(f298), S degrees(298), and C-p(T) of chloro-dimethyl ethers: CH2ClOCH3,CHCl2OCH3, and CCl3OCH3. Density functional and ab initio calculations
Authors: Jung, DW Bozzelli, JW
Citation: Dw. Jung et Jw. Bozzelli, Structure, torsional potentials, and thermodynamic properties Delta H degrees(f298), S degrees(298), and C-p(T) of chloro-dimethyl ethers: CH2ClOCH3,CHCl2OCH3, and CCl3OCH3. Density functional and ab initio calculations, J PHYS CH A, 105(22), 2001, pp. 5420-5430
Structures, intramolecular rotation barriers, and thermochemical properties of radicals derived from H atom loss in mono-, di-, and trichloromethanoland parent chloromethanols
Authors: Sun, HY Bozzelli, JW
Citation: Hy. Sun et Jw. Bozzelli, Structures, intramolecular rotation barriers, and thermochemical properties of radicals derived from H atom loss in mono-, di-, and trichloromethanoland parent chloromethanols, J PHYS CH A, 105(18), 2001, pp. 4504-4516
Theoretical investigation on stability of the C center dot H2OCl radical
Authors: Bozzelli, JW Jung, DW
Citation: Jw. Bozzelli et Dw. Jung, Theoretical investigation on stability of the C center dot H2OCl radical, J PHYS CH A, 105(16), 2001, pp. 3941-3946
Elementary reaction mechanism for benzene oxidation in supercritical water
Authors: DiNaro, JL Howard, JB Green, WH Tester, JW Bozzelli, JW
Citation: Jl. Dinaro et al., Elementary reaction mechanism for benzene oxidation in supercritical water, J PHYS CH A, 104(45), 2000, pp. 10576-10586
Thermochemical property, pathway and kinetic analysis on the reactions of allylic isobutenyl radical with O-2: an elementary reaction mechanism for isobutene oxidation
Authors: Chen, CJ Bozzelli, JW
Citation: Cj. Chen et Jw. Bozzelli, Thermochemical property, pathway and kinetic analysis on the reactions of allylic isobutenyl radical with O-2: an elementary reaction mechanism for isobutene oxidation, J PHYS CH A, 104(43), 2000, pp. 9715-9732
Structures, rotation barrier, and thermodynamic properties Delta H-f degrees(298), S degrees(298), and C-p(T) of chloromethyl hypochlorites CH3OCl, CH2ClOCl, CHCl2OCl, and CCl3OCl
Authors: Jung, D Chen, CJ Bozzelli, JW
Citation: D. Jung et al., Structures, rotation barrier, and thermodynamic properties Delta H-f degrees(298), S degrees(298), and C-p(T) of chloromethyl hypochlorites CH3OCl, CH2ClOCl, CHCl2OCl, and CCl3OCl, J PHYS CH A, 104(42), 2000, pp. 9581-9590
Structures, rotational barriers, and thermodynamic properties of C-2 vinyland chlorovinyl alcohols and additivity groups
Authors: Zhu, L Chen, CJ Bozzelli, JW
Citation: L. Zhu et al., Structures, rotational barriers, and thermodynamic properties of C-2 vinyland chlorovinyl alcohols and additivity groups, J PHYS CH A, 104(40), 2000, pp. 9197-9206
Structures, intramolecular rotation barriers, and thermodynamic properties(enthalpies, entropies and heat capacities) of chlorinated methyl hydroperoxides (CH2ClOOH, CHCl2OOH, and CCl3OOH)
Authors: Sun, HY Chen, CJ Bozzelli, JW
Citation: Hy. Sun et al., Structures, intramolecular rotation barriers, and thermodynamic properties(enthalpies, entropies and heat capacities) of chlorinated methyl hydroperoxides (CH2ClOOH, CHCl2OOH, and CCl3OOH), J PHYS CH A, 104(35), 2000, pp. 8270-8282
Kinetic analysis for HO2 addition to ethylene, propene, and isobutene, andthermochemical parameters of alkyl hydroperoxides and hydroperoxide alkyl radicals
Authors: Chen, CJ Bozzelli, JW
Citation: Cj. Chen et Jw. Bozzelli, Kinetic analysis for HO2 addition to ethylene, propene, and isobutene, andthermochemical parameters of alkyl hydroperoxides and hydroperoxide alkyl radicals, J PHYS CH A, 104(21), 2000, pp. 4997-5012
Kinetic analysis of complex chemical activation and unimolecular dissociation reactions using QRRK theory and the modified strong collision approximation
Authors: Chang, AY Bozzelli, JW Dean, AM
Citation: Ay. Chang et al., Kinetic analysis of complex chemical activation and unimolecular dissociation reactions using QRRK theory and the modified strong collision approximation, Z PHYS CHEM, 214, 2000, pp. 1533-1568
ab initio calculations and thermochemical analysis on Cl atom abstractionsof chlorine from chlorocarbons and the reverse alkyl abstractions: Cl-2+R center dot <-> Cl center dot+RCl
Authors: Lee, J Bozzelli, JW Sawerysyn, JP
Citation: J. Lee et al., ab initio calculations and thermochemical analysis on Cl atom abstractionsof chlorine from chlorocarbons and the reverse alkyl abstractions: Cl-2+R center dot <-> Cl center dot+RCl, INT J CH K, 32(9), 2000, pp. 548-565
Comparisons of CBS-q and G2 calculations on thermodynamic properties, transition states, and kinetics of dimethyl-ether plus O-2 reaction system
Authors: Yamada, T Bozzelli, JW Lay, TH
Citation: T. Yamada et al., Comparisons of CBS-q and G2 calculations on thermodynamic properties, transition states, and kinetics of dimethyl-ether plus O-2 reaction system, INT J CH K, 32(7), 2000, pp. 435-452
ab initio molecular orbital and density functional analysis of acetylene plus O-2 reactions with CHEMKIN evaluation
Authors: Sheng, C Bozzelli, JW
Citation: C. Sheng et Jw. Bozzelli, ab initio molecular orbital and density functional analysis of acetylene plus O-2 reactions with CHEMKIN evaluation, INT J CH K, 32(10), 2000, pp. 623-641
Presence of chlorine radicals and formation of molecular chlorine in the post-flame region of chlorocarbon combustion
Authors: Procaccini, C Bozzelli, JW Longwell, JP Smith, KA Sarofim, AF
Citation: C. Procaccini et al., Presence of chlorine radicals and formation of molecular chlorine in the post-flame region of chlorocarbon combustion, ENV SCI TEC, 34(21), 2000, pp. 4565-4570
Analysis of tertiary butyl radical plus O-2, isobutene plus HO2, isobuteneplus OH, and isobutene-OH adducts plus O-2: A detailed tertiary butyl oxidation mechanism
Authors: Chen, CJ Bozzelli, JW
Citation: Cj. Chen et Jw. Bozzelli, Analysis of tertiary butyl radical plus O-2, isobutene plus HO2, isobuteneplus OH, and isobutene-OH adducts plus O-2: A detailed tertiary butyl oxidation mechanism, J PHYS CH A, 103(48), 1999, pp. 9731-9769
Reaction of OH radical with C2H3Cl: Rate constant and reaction pathway analysis
Authors: Zhu, L Bozzelli, JW Ho, WP
Citation: L. Zhu et al., Reaction of OH radical with C2H3Cl: Rate constant and reaction pathway analysis, J PHYS CH A, 103(39), 1999, pp. 7800-7810
Kinetic and thermodynamic analysis on OH addition to ethylene: Adduct formation, isomerization, and isomer dissociations
Authors: Yamada, T Bozzelli, JW Lay, T
Citation: T. Yamada et al., Kinetic and thermodynamic analysis on OH addition to ethylene: Adduct formation, isomerization, and isomer dissociations, J PHYS CH A, 103(38), 1999, pp. 7646-7655
Thermodynamic properties Delta H-f degrees(298), S degrees(298), and C-p(T) for 2-fluoro-2-methylpropane, Delta H-f degrees(298) of fluorinated ethanes, and group additivity for fluoroalkanes
Authors: Yamada, T Bozzelli, JW
Citation: T. Yamada et Jw. Bozzelli, Thermodynamic properties Delta H-f degrees(298), S degrees(298), and C-p(T) for 2-fluoro-2-methylpropane, Delta H-f degrees(298) of fluorinated ethanes, and group additivity for fluoroalkanes, J PHYS CH A, 103(36), 1999, pp. 7373-7379
Thermodynamic properties (Delta H-f(298), S(298), and C-p(T) (300 <= T <= 1500)) of fluorinated propanes
Authors: Yamada, T Bozzelli, JW Berry, RJ
Citation: T. Yamada et al., Thermodynamic properties (Delta H-f(298), S(298), and C-p(T) (300 <= T <= 1500)) of fluorinated propanes, J PHYS CH A, 103(28), 1999, pp. 5602-5610
Polymer pyrolysis and oxidation studies in a continuous feed and flow reactor: Cellulose and polystyrene
Authors: Park, BI Bozzelli, JW Booty, MR
Citation: Bi. Park et al., Polymer pyrolysis and oxidation studies in a continuous feed and flow reactor: Cellulose and polystyrene, ENV SCI TEC, 33(15), 1999, pp. 2584-2592
Risultati: 1-22 |