Computational investigation of the structures and relative stabilities of amino/nitro derivatives of ethylene

Computational investigation of the structures and relative stabilities of amino/nitro derivatives of ethylene

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http://www.wikidata.org/entity/Q56680309
Molecular Theory of Detonation Initiation: Insight from First Principles Modeling of the Decomposition Mechanisms of Organic Nitro Energetic MaterialsFirst principles prediction of an insensitive high energy density material.Decomposition mechanisms and kinetics of novel energetic molecules BNFF-1 and ANFF-1: quantum-chemical modeling.Photoelectron spectroscopy and density functional theory studies of N-rich energetic materials.Molecular dynamics calculation on structures, stabilities, mechanical properties, and energy density of CL-20/FOX-7 cocrystal explosives.Electronic structures of elements according to ionization energies.Electronic and ionization spectra of 1,1-diamino-2,2-dinitroethylene, FOX-7.Molecular design of aminopolynitroazole-based high-energy materials.DFT study on crystalline 1,1-diamino-2,2-dintroethylene under high pressures.Initial decomposition mechanism for the energy release from electronically excited energetic materials: FOX-7 (1,1-diamino-2,2-dinitroethene, C2H4N4O4).
P2860

Computational investigation of the structures and relative stabilities of amino/nitro derivatives of ethylene

Item
http://www.wikidata.org/entity/Q56680309
description
article
@en
im Oktober 1998 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в жовтні 1998
@uk
ലേഖനം
@ml
name
Computational investigation of ...... /nitro derivatives of ethylene
@en
Computational investigation of ...... /nitro derivatives of ethylene
@nl
type
label
Computational investigation of ...... /nitro derivatives of ethylene
@en
Computational investigation of ...... /nitro derivatives of ethylene
@nl
prefLabel
Computational investigation of ...... /nitro derivatives of ethylene
@en
Computational investigation of ...... /nitro derivatives of ethylene
@nl
P1433
P1476
P2093
P304
P31
P356
P433
P478
P577
P356
P1433
P1476
Computational investigation of ...... /nitro derivatives of ethylene
@en
P2093
P304
P31
P356
10.1016/S0166-1280(98)00136-5
P433
P478
P577