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Results: 1-8 |
Results: 8
Interaction of H2S with the X/MoS2 surface (X = Zn, Cu, Ni, Co). A theoretical study
Authors: Sierraalta, A Herize, A Anez, R
Citation: A. Sierraalta et al., Interaction of H2S with the X/MoS2 surface (X = Zn, Cu, Ni, Co). A theoretical study, J PHYS CH A, 105(26), 2001, pp. 6519-6525
A structure-reactivity correlation with three slopes in the elimination kinetics of 2-substituted ethyl N,N-dimethyl-carbamates in the gas phase
Authors: Chuchani, G Nunnez, O Marcano, N Napolitano, S Rodriguez, H Dominguez, M Ascanio, J Rotinov, A Dominguez, RM Herize, A
Citation: G. Chuchani et al., A structure-reactivity correlation with three slopes in the elimination kinetics of 2-substituted ethyl N,N-dimethyl-carbamates in the gas phase, J PHYS ORG, 14(3), 2001, pp. 146-158
The mechanism of neutral amino acid decomposition in the gas phase. The elimination kinetics of N,N-dimethylglycine ethyl ester, ethyl 1-piperidineacetate, and N,N-dimethylglycine
Authors: Ensuncho, A Lafont, MJ Rotinov, A Dominguez, RM Herize, A Quijano, J Chuchani, G
Citation: A. Ensuncho et al., The mechanism of neutral amino acid decomposition in the gas phase. The elimination kinetics of N,N-dimethylglycine ethyl ester, ethyl 1-piperidineacetate, and N,N-dimethylglycine, INT J CH K, 33(8), 2001, pp. 465-471
Kinetics and mechanism of thermal gas-phase elimination of 2-aryloxyaceticacid
Authors: Al-Awadi, NA Kumar, A Chuchani, G Herize, A
Citation: Na. Al-awadi et al., Kinetics and mechanism of thermal gas-phase elimination of 2-aryloxyaceticacid, INT J CH K, 33(10), 2001, pp. 612-616
Neighbouring group participation in the gas-phase pyrolysis kinetics of 4-(N-methyl-N-phenylamino)-1-butyl acetate and 4-(N-phenylamino)-1-butyl acetate
Authors: Chuchani, G Al-Awadi, N Dominguez, RM Rotinov, A Herize, A Kaul, K
Citation: G. Chuchani et al., Neighbouring group participation in the gas-phase pyrolysis kinetics of 4-(N-methyl-N-phenylamino)-1-butyl acetate and 4-(N-phenylamino)-1-butyl acetate, J PHYS ORG, 13(5), 2000, pp. 266-271
Kinetics and mechanism of the gas-phase elimination of primary, secondary and tertiary 2-acetoxycarboxylic acids
Authors: Chuchani, G Dominguez, RM Herize, A Romero, R
Citation: G. Chuchani et al., Kinetics and mechanism of the gas-phase elimination of primary, secondary and tertiary 2-acetoxycarboxylic acids, J PHYS ORG, 13(11), 2000, pp. 757-764
Ab initio electronic density-adjusted pseudopotentials
Authors: Sierraalta, A Herize, A
Citation: A. Sierraalta et A. Herize, Ab initio electronic density-adjusted pseudopotentials, J MOL ST-TH, 529, 2000, pp. 173-182
Gas-phase elimination kinetics of ethyl, isopropyl and tert-butyl N,N-diethylcarbamates. Application of Taft-Topsom correlation for substituents other than carbon at the acid side of organic ethyl esters
Authors: Herize, A Dominguez, RM Rotinov, A Nunez, O Chuchani, C
Citation: A. Herize et al., Gas-phase elimination kinetics of ethyl, isopropyl and tert-butyl N,N-diethylcarbamates. Application of Taft-Topsom correlation for substituents other than carbon at the acid side of organic ethyl esters, J PHYS ORG, 12(3), 1999, pp. 201-206
Risultati: 1-8 |