Density functional theory study of interactions of cyclotrimethylene trinitramine (RDX) and triacetone triperoxide (TATP) with metal–organic framework (IRMOF-1(Be))-Reference-Cited by-同舟云学术

Density functional theory study of interactions of cyclotrimethylene trinitramine (RDX) and triacetone triperoxide (TATP) with metal–organic framework (IRMOF-1(Be))

Published:2012-01-18 Issue:4 Volume:23 Page:1143-1154
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Scott A. Michalkova,Petrova T.,Hill F.,Leszczynski J.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://link.springer.com/content/pdf/10.1007/s11224-011-9936-3.pdf

Reference59 articles.

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4. Harris NJ, Lammertsma K (1997) J Am Chem Soc 119:6583

5. Rice BM, Chabalowski CF (1997) J Phys Chem A 101:8720

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