Density Functional Theory and Experimental Studies of the Molecular, Vibrational, and Crystal Structure of Bis-Oxadiazole-Bis-Methylene Dinitrate (BODN)-Reference-Cited by-同舟云学术

Density Functional Theory and Experimental Studies of the Molecular, Vibrational, and Crystal Structure of Bis-Oxadiazole-Bis-Methylene Dinitrate (BODN)

Published:2018-10-29 Issue:46 Volume:122 Page:9043-9053
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sausa Rosario C.¹^ORCID,Batyrev Iskander G.¹^ORCID,Pesce-Rodriguez Rose A.¹,Byrd Edward F. C.¹

Affiliation:

1. US Army Research Laboratory, RDRL-WML-B, Aberdeen Proving Ground, Maryland 21005, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b08767

Reference73 articles.

1. 1,2,4-Oxadiazoles

2. Isoxazole-azirine isomerization as a reactivity switch in the synthesis of heterocycles

3. Rearrangements of 1,2,4-Oxadiazole: “One Ring to Rule Them All”

4. New heterocycles from tetrazines and oxadiazoles

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