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Results: 1-15 |
Results: 15
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
Reaction rate prediction via group additivity, part 2: H-abstraction from alkenes, alkynes, alcohols, aldehydes, and acids by H atoms
Authors: Sumathi, R Carstensen, HH Green, WH
Citation: R. Sumathi et al., Reaction rate prediction via group additivity, part 2: H-abstraction from alkenes, alkynes, alcohols, aldehydes, and acids by H atoms, J PHYS CH A, 105(39), 2001, pp. 8969-8984
Reaction rate prediction via group additivity Part 1: H abstraction from alkanes by H and CH3
Authors: Sumathi, R Carstensen, HH Green, WH
Citation: R. Sumathi et al., Reaction rate prediction via group additivity Part 1: H abstraction from alkanes by H and CH3, J PHYS CH A, 105(28), 2001, pp. 6910-6925
Computer construction of detailed chemical kinetic models for gas-phase reactors
Authors: Green, WH Barton, PI Bhattacharjee, B Matheu, DM Schwer, DA Song, J Sumathi, R Carstensen, HH Dean, AM Grenda, JM
Citation: Wh. Green et al., Computer construction of detailed chemical kinetic models for gas-phase reactors, IND ENG RES, 40(23), 2001, pp. 5362-5370
Partial oxidation of 2-propanol on perovskites
Authors: Varadarajan, TK Sumathi, R Viswanathan, B
Citation: Tk. Varadarajan et al., Partial oxidation of 2-propanol on perovskites, I J CHEM A, 40(10), 2001, pp. 1033-1036
Electronic structure calculations on the reaction of vinyl radical with nitric oxide
Authors: Sumathi, R Nguyen, HMT Nguyen, MT Peeters, J
Citation: R. Sumathi et al., Electronic structure calculations on the reaction of vinyl radical with nitric oxide, J PHYS CH A, 104(9), 2000, pp. 1905-1914
Potential energy surface for unimolecular dissociations and rearrangementsof the ground state of [C2H3FO] systems
Authors: Nguyen, LT Sumathi, R Nguyen, MT
Citation: Lt. Nguyen et al., Potential energy surface for unimolecular dissociations and rearrangementsof the ground state of [C2H3FO] systems, PCCP PHYS C, 1(6), 1999, pp. 1013-1024
Pathways for HCl formation in HO plus ClO reaction
Authors: Sumathi, R Peyerimhoff, SD
Citation: R. Sumathi et Sd. Peyerimhoff, Pathways for HCl formation in HO plus ClO reaction, PCCP PHYS C, 1(24), 1999, pp. 5429-5432
Density functional studies on HO+BrO and HO2+Br reactions
Authors: Sumathi, R Peyerimhoff, SD
Citation: R. Sumathi et Sd. Peyerimhoff, Density functional studies on HO+BrO and HO2+Br reactions, PCCP PHYS C, 1(17), 1999, pp. 3973-3979
Rearrangement and fragmentation processes on the potential energy surfacesof the (CHnS)(+) (n=1-4) systems
Authors: Sumathi, R Peyerimhoff, SD Sengupta, D
Citation: R. Sumathi et al., Rearrangement and fragmentation processes on the potential energy surfacesof the (CHnS)(+) (n=1-4) systems, J PHYS CH A, 103(6), 1999, pp. 772-778
Density functional study on the structures and energies of the Ti2C2 cluster
Authors: Sumathi, R Hendrickx, M
Citation: R. Sumathi et M. Hendrickx, Density functional study on the structures and energies of the Ti2C2 cluster, J PHYS CH A, 103(5), 1999, pp. 585-591
Density functional characterization of [HClO2] potential energy surface
Authors: Sumathi, R Peyerimhoff, SD
Citation: R. Sumathi et Sd. Peyerimhoff, Density functional characterization of [HClO2] potential energy surface, J PHYS CH A, 103(37), 1999, pp. 7515-7521
Mechanism and kinetics of the reaction of acetylene and nitric oxide
Authors: Nguyen, HMT Sumathi, R Nguyen, MT
Citation: Hmt. Nguyen et al., Mechanism and kinetics of the reaction of acetylene and nitric oxide, J PHYS CH A, 103(26), 1999, pp. 5015-5022
Catalytic properties of BaPb1-xBixO3 perovskite oxide for partial oxidation of benzyl alcohol
Authors: Sumathi, R Johnson, K Viswanathan, B Varadarajan, TK
Citation: R. Sumathi et al., Catalytic properties of BaPb1-xBixO3 perovskite oxide for partial oxidation of benzyl alcohol, I J CHEM A, 38(1), 1999, pp. 40-48
Unimolecular decomposition of the isomers of [HNO2](+) and [HNO2](-) systems: a DFT study
Authors: Sengupta, D Sumathi, R Peyerimhoff, SD
Citation: D. Sengupta et al., Unimolecular decomposition of the isomers of [HNO2](+) and [HNO2](-) systems: a DFT study, CHEM PHYS, 248(2-3), 1999, pp. 147-159
Risultati: 1-15 |