Ab initioMRD-CI calculations for breaking a chemical bond in a molecule in a crystal or other solid environment. III. Me2N?NO2 decomposition of dimethylnitramine in a large crystalline environment
- 1 April 1991
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 39 (4) , 541-560
- https://doi.org/10.1002/qua.560390403
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- X-ray and neutron studies of a displacive phase transition in N,N-dimethylnitramine (DMN)Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1980
- New Optimal Strategies for Ab-Initio Quantum Chemical Calculations on Large Drugs, Carcinogens, Teratogens, and BiomoleculesPublished by American Chemical Society (ACS) ,1979
- The structure of N,N-dimethylnitramineActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979