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Results: 1-11 |
Results: 11
MODELING OF THE OXIDATION OF N-OCTANE AND N-DECANE USING AN AUTOMATIC-GENERATION OF MECHANISMS
Authors: GLAUDE PA WARTH V FOURNET R BATTINLECLERC F SCACCHI G COME GM
Citation: Pa. Glaude et al., MODELING OF THE OXIDATION OF N-OCTANE AND N-DECANE USING AN AUTOMATIC-GENERATION OF MECHANISMS, International journal of chemical kinetics, 30(12), 1998, pp. 949-959
COMPUTER-AIDED DERIVATION OF GAS-PHASE OXIDATION MECHANISMS - APPLICATION TO THE MODELING OF THE OXIDATION OF N-BUTANE
Authors: WARTH V STEF N GLAUDE PA BATTINLECLERC F SCACCHI G COME GM
Citation: V. Warth et al., COMPUTER-AIDED DERIVATION OF GAS-PHASE OXIDATION MECHANISMS - APPLICATION TO THE MODELING OF THE OXIDATION OF N-BUTANE, Combustion and flame, 114(1-2), 1998, pp. 81-102
EXPERIMENTAL AND MODELING STUDY OF THE EFFECT OF CF3H, C2F6 AND CF3BRON THE IGNITION DELAYS OF METHANE-OXYGEN-ARGON MIXTURES BEHIND SHOCK-WAVES
Authors: BAUGE JC GLAUDE PA POMMIER P BATTINLECLERC F SCACCHI G COME GM BARONNET F PAILLARD C
Citation: Jc. Bauge et al., EXPERIMENTAL AND MODELING STUDY OF THE EFFECT OF CF3H, C2F6 AND CF3BRON THE IGNITION DELAYS OF METHANE-OXYGEN-ARGON MIXTURES BEHIND SHOCK-WAVES, Journal de chimie physique et de physico-chimie biologique, 94(3), 1997, pp. 460-476
MODELING OF N-HEPTANE AND ISOOCTANE GAS-PHASE OXIDATION AT LOW-TEMPERATURE BY USING COMPUTER-AIDED DESIGNED MECHANISMS
Authors: GLAUDE PA WARTH V FOURNET R BATTINLECLERC F COME GM SCACCHI G
Citation: Pa. Glaude et al., MODELING OF N-HEPTANE AND ISOOCTANE GAS-PHASE OXIDATION AT LOW-TEMPERATURE BY USING COMPUTER-AIDED DESIGNED MECHANISMS, Bulletin des Societes chimiques belges, 106(6), 1997, pp. 343-348
EXPERIMENTAL-ANALYSIS AND MODELING OF OXI DATION REACTIONS OF N-PENTANE AND CYCLOPENTANE
Authors: SIMON V SIMON Y SCACCHI G BARONNET F
Citation: V. Simon et al., EXPERIMENTAL-ANALYSIS AND MODELING OF OXI DATION REACTIONS OF N-PENTANE AND CYCLOPENTANE, Canadian journal of chemistry, 75(5), 1997, pp. 575-584
CHEMICAL LUMPING OF MECHANISMS GENERATED BY COMPUTER - APPLICATION TOTHE MODELING OF NORMAL-BUTANE OXIDATION
Authors: BOUNACEUR R WARTH V GLAUDE PA BATTINLECLERC F SCACCHI G COME GM FARAVELLI T RANZI E
Citation: R. Bounaceur et al., CHEMICAL LUMPING OF MECHANISMS GENERATED BY COMPUTER - APPLICATION TOTHE MODELING OF NORMAL-BUTANE OXIDATION, Journal de chimie physique et de physico-chimie biologique, 93(9), 1996, pp. 1472-1491
KINETICS AND MODELING OF THE THERMAL-REACTION OF PROPENE AT 800 K .1.PURE PROPENE
Authors: BARBE P MARTIN R PERRIN D SCACCHI G
Citation: P. Barbe et al., KINETICS AND MODELING OF THE THERMAL-REACTION OF PROPENE AT 800 K .1.PURE PROPENE, International journal of chemical kinetics, 28(11), 1996, pp. 829-847
KINETICS AND MODELING OF THE THERMAL-REACTION OF PROPENE AT 800 K .2.PROPENE IN THE PRESENCE OF HYDROGEN
Authors: BARBE P MARTIN R PERRIN D SCACCHI G
Citation: P. Barbe et al., KINETICS AND MODELING OF THE THERMAL-REACTION OF PROPENE AT 800 K .2.PROPENE IN THE PRESENCE OF HYDROGEN, International journal of chemical kinetics, 28(11), 1996, pp. 849-863
OXIDATION REACTIONS OF N-HEPTANE AND ISOO CTANE
Authors: SIMON Y SCACCHI G BARONNET F
Citation: Y. Simon et al., OXIDATION REACTIONS OF N-HEPTANE AND ISOO CTANE, Canadian journal of chemistry, 74(7), 1996, pp. 1391-1402
THERGAS - A COMPUTER-PROGRAM FOR THE EVALUATION OF THERMOCHEMICAL DATA OF MOLECULES AND FREE-RADICALS IN THE GAS-PHASE
Authors: MULLER C MICHEL V SCACCHI G COME GM
Citation: C. Muller et al., THERGAS - A COMPUTER-PROGRAM FOR THE EVALUATION OF THERMOCHEMICAL DATA OF MOLECULES AND FREE-RADICALS IN THE GAS-PHASE, Journal de chimie physique et de physico-chimie biologique, 92(5), 1995, pp. 1154-1178
THE DUAL NATURE OF CARBON - CATALYST AND INHIBITOR
Authors: VENKATESWARAN R BACK MH SCACCHI G
Citation: R. Venkateswaran et al., THE DUAL NATURE OF CARBON - CATALYST AND INHIBITOR, Carbon, 32(5), 1994, pp. 911-919
Risultati: 1-11 |