Ab-initio multiple reference double-excitation configuration-interaction ground and excited state potential curves for the H2NNO2 decomposition in nitramine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference45 articles.
1. Ab-initioMRD-CI calculations on a C?NO2 decomposition pathway of nitrobenzene
2. Ab-InitioMRD-CI calculations for breaking a chemical bond in a molecule in a crystal or other solid environment I. H3C-NO2 decomposition in nitromethane
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1. Protonation of Nitramines: Where Does the Proton Go?;Angewandte Chemie International Edition;2017-07-11
2. Protonierung von Nitraminen: Bildung des O‐ oder N‐protonierten Kations;Angewandte Chemie;2017-07-11
3. Intersystem Crossings in Model Energetic Materials;The Journal of Physical Chemistry A;1999-10-30
4. Usefulness of one electron properties in the study of the nitromethane-to-methyl nitrite rearrangement;Journal of Molecular Graphics;1994-09
5. A theoretical study of the N,N-dimethylnitramine structure;Journal of Molecular Structure: THEOCHEM;1994-02
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