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wagner-b documents
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Catálogo de Produtos - Linha Industrial
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Quantum-mechanical and molecular mechanics conformational analysis of 1,5-cyclooctadiene
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Ab initio conformational analysis of cyclooctane molecule
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Carbonyl insertion reaction into the Pt?C bond in heterobimetallic Pt(SnCl3)(PH3)2(CO)(CH3) compound: Theoretical study
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A New Mechanism for the Reaction of Carbenes with OH Groups
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Theoretical Study of the Atmospheric Reaction between Dimethyl Sulfide and Chlorine Atoms
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Theoretical Study of the Olefin Insertion Reaction in the Heterobimetallic Pt(H)(PH 3 ) 2 (SnCl 3 )(C 2 H 4 ) Compound
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Theoretical Study of the α-Cyclodextrin Dimer
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Absolute proton affinity and basicity of the carbenes CH2, CF2, CCl2, C(OH)2, FCOH, CPh2 and fluorenylidene
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Free radical mechanism of the Cl2 addition to acetylene
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A theoretical ab initio and Monte Carlo simulation study of the pyridine+CCl2 reaction kinetics in the gas phase and in carbon tetrachloride solution using canonical flexible transition
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Thermodynamical analysis of the atmospheric fate of the CH3SCH2O2 radical
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[IEEE 2013 IEEE Frontiers in Education Conference (FIE) - Oklahoma City, OK, USA (2013.10.23-2013.10.26)] 2013 IEEE Frontiers in Education Conference (FIE) - Analyzing the quality
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[IEEE 2013 IEEE Frontiers in Education Conference (FIE) - Oklahoma City, OK, USA (2013.10.23-2013.10.26)] 2013 IEEE Frontiers in Education Conference (FIE) - A new approach to analyze
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A theoretical study of the HCHO+CCl2 reaction: Cycloaddition or ylide formation?
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An ab initio correlated study of the potential energy surface for the HOBr.H[sub 2]O complex
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Ab initio investigation of internal rotation in the ethylene–sulfur dioxide dimer