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Auteur Peter POLITZER |
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Energetic materials. Part 1., Decomposition, crystal and molecular properties / Peter POLITZER
Titre : Energetic materials. Part 1., Decomposition, crystal and molecular properties Type de document : texte imprimé Auteurs : Peter POLITZER ; Jane, S. MURRAY Editeur : Elsevier B. V. Année de publication : 2003 Collection : Theoretical and computational chemistry num. 12 Importance : 465 p. ISBN/ISSN/EAN : 978-0-444-51518-6 Note générale : Preface
Table of contents
Index for parts1 & 2Catégories : Explosifs Index. décimale : 662.2 Explosifs Résumé : Overview and research in energetic materials
A survey of the thermal stabiblity of energetic materials
Characterization of explosive materials using molecular dynamics simulations
Nitro<->aci-nitro tautomerism in high-energetic nitro compounds
Decompoistion mechanism of 1,1-diamino-dinitroethylene (FOX-7) : An overview of the quantum chemical calculation
Quantum-chemical dynamics with the Slater-Roothaan method
Molecular dynamics simulations of energetic materials
Structure and density predictions for energetic materials
X-ray crystallography - Beyond structure in energetic materials
Computational approaches to heats of formation
Thermodynamics and mechanical properties of HMX from atomistic simulations
Optical absorption in PETN and RDX
Interactions of model organic species and explosives with clay minerals
Chemistry and applications of dinitramides
Polinitrogens as promising hig-energy density materials : Computational design
Electronic structure calculations as a tool in the quest for experimental verifiaction of N4
Changing the properties of N5+ and N5- by substitutionExemplaires (1)
Code-barres Cote Support Localisation Section Disponibilité B00009466 662.2 POL Ouvrage BIBLIOTHÈQUE - ACCÈS LIBRE 600 - Sciences appliquées - Technologie Disponible Energetic materials. Part 2., Detonation, combustion / Peter POLITZER
Titre : Energetic materials. Part 2., Detonation, combustion Type de document : texte imprimé Auteurs : Peter POLITZER ; Jane, S. MURRAY Editeur : Elsevier B. V. Année de publication : 2003 Collection : Theoretical and computational chemistry num. 13 Importance : 452 p. ISBN/ISSN/EAN : 978-0-444-51519-3 Note générale : Preface
Table of contents
Index for parts 1 & 2Catégories : Explosifs Index. décimale : 662.2 Explosifs Résumé : Overview of research in energetic materials
Sensitivity correlations
A study of chemical micor-mechnaisms of initiation of organic polynitro compounds
Dynamics of energy disposal in unimolecular reactions
Initiation and decomposition mechanisms of energetic materials
Initiation due to plastic deformation from shock or impact
Fast molecular processes in energetic materials
The equation of state and chemistry of detonation products
Combustion mechanisms and simplified-kinetics modeling of homogeneous energetic solids
Modeling of notramine propellant combustion and ignition
Use of kintetics models for solid state reactions in combustion simulations
Towards reliable prediction of kinetics ans mechanisms for elementary processes : Key combustion initiation reactions of ammonium perchlorateExemplaires (1)
Code-barres Cote Support Localisation Section Disponibilité B00009472 662.2 POL Ouvrage BIBLIOTHÈQUE - ACCÈS LIBRE 600 - Sciences appliquées - Technologie Disponible