Article
Publicly Available
Force field for the atomistic simulation of the properties of hydrazine, organic hydrazine derivatives, and energetic hydrazinium ionic liquids
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Keith E. Gutowski
Published/Copyright:
October 5, 2009
Published Online: 2009-10-05
Published in Print: 2009-10-05
© 2013 Walter de Gruyter GmbH, Berlin/Boston
Articles in the same Issue
- Preface
- Challenges in thermodynamics: Irreversible processes, nonextensive entropies, and systems without equilibrium states
- The role of experimental data in chemical process technology
- Factual data banks and their application to the synthesis and design of chemical processes and the development and testing of thermophysical property estimation methods
- Experimental techniques for the determination of thermophysical properties to enhance chemical processes
- Microphase-separated multicontinuous phase in low-molecular-mass thermotropic liquid crystals
- Force field for the atomistic simulation of the properties of hydrazine, organic hydrazine derivatives, and energetic hydrazinium ionic liquids
- Thermodynamic study on phase transitions of poly(benzyl methacrylate) in ionic liquid solvents
- Biological calorimetry and the thermodynamics of the origination and evolution of life
- Thermochemistry of organic molecules: The way to understand energy–structure relationships
- Study of heat capacity enhancement in some nanostructured materials
- Thermoanalytical methods applied to medicine
- Trace gas adsorption thermodynamics at the air−water interface: Implications in atmospheric chemistry
- Thermodynamics in an icy world: The atmosphere and internal structure of Saturn's moon Titan
- Thermodynamics: Nano vs. macro
- Quasi-isothermal temperature-modulated differential scanning calorimetry (TMDSC) for the separation of reversible and irreversible thermodynamic changes in glass transition and melting ranges of flexible macromolecules
- Melting of mixtures in silica nanopores
Keywords for this article
energetic compounds;
force field;
hydrazine;
hydrazinium;
ionic liquids;
molecular simulation
Articles in the same Issue
- Preface
- Challenges in thermodynamics: Irreversible processes, nonextensive entropies, and systems without equilibrium states
- The role of experimental data in chemical process technology
- Factual data banks and their application to the synthesis and design of chemical processes and the development and testing of thermophysical property estimation methods
- Experimental techniques for the determination of thermophysical properties to enhance chemical processes
- Microphase-separated multicontinuous phase in low-molecular-mass thermotropic liquid crystals
- Force field for the atomistic simulation of the properties of hydrazine, organic hydrazine derivatives, and energetic hydrazinium ionic liquids
- Thermodynamic study on phase transitions of poly(benzyl methacrylate) in ionic liquid solvents
- Biological calorimetry and the thermodynamics of the origination and evolution of life
- Thermochemistry of organic molecules: The way to understand energy–structure relationships
- Study of heat capacity enhancement in some nanostructured materials
- Thermoanalytical methods applied to medicine
- Trace gas adsorption thermodynamics at the air−water interface: Implications in atmospheric chemistry
- Thermodynamics in an icy world: The atmosphere and internal structure of Saturn's moon Titan
- Thermodynamics: Nano vs. macro
- Quasi-isothermal temperature-modulated differential scanning calorimetry (TMDSC) for the separation of reversible and irreversible thermodynamic changes in glass transition and melting ranges of flexible macromolecules
- Melting of mixtures in silica nanopores