Computational determination of effects of electric fields upon “trigger linkages” of prototypical energetic molecules
- 2 September 2008
- journal article
- website
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 109 (3) , 534-539
- https://doi.org/10.1002/qua.21800
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Organic Azides: An Exploding Diversity of a Unique Class of CompoundsAngewandte Chemie International Edition in English, 2005
- Blue-Shifting Hydrogen BondsThe Journal of Physical Chemistry A, 2002
- Molecular Dynamics Simulations of Energetic SolidsStructural Chemistry, 2002
- Density Functional Calculations Of Reaction Energetics: Application To Alkyl Azide DecompositionPublished by Elsevier ,1998
- Electric-Dipole Polarizabilities of Atoms, Molecules, and ClustersPublished by World Scientific Pub Co Pte Ltd ,1997
- Density‐functional investigation of some decomposition routes of methyl nitrateInternational Journal of Quantum Chemistry, 1997
- Thermal decomposition of energetic materials 54. Kinetics and near-surface products of azide polymers AMMO, BAMO, and GAP in simulated combustionCombustion and Flame, 1991
- Thermochemical Modeling: I. Application to Decomposition of Energetic MaterialsPublished by Springer Nature ,1990
- Mass spectrometric kinetic studies on several azido polymersCombustion and Flame, 1984
- A Reaction Mechanism in the Shock Initiation of Detonation. A Theoretical StudyPublished by Springer Nature ,1981