Erratum: Rapid materials degradation induced by surfaces and voids: Ab initio modeling of β-octatetramethylene tetranitramine (Journal of the American Chemical Society (2012) 134 (11815-11820) DOI 10.1021/ja3044695);Rapid materials degradation induced by surfaces and voids: Ab initio modeling of β-octotetramethylene tetranitramine

Journal of the American Chemical Society

Volumn 134, Issue 28, 2012, Pages 11815-11820

  Sharia, Onise ^a   Kuklja, Maija M ^a  

^a UNIVERSITY OF MARYLAND   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; DEFECT DENSITY; ELECTRONIC STATES; MOLECULAR CRYSTALS; MOLECULES; REACTION RATES; SURFACE DEFECTS;

CHEMICAL DECOMPOSITION; COMPUTATIONAL APPROACH; COMPUTATIONAL STRATEGY; CRYSTAL MORPHOLOGIES; MATERIALS DEGRADATION; MOLECULAR ENVIRONMENT; SURFACE DECOMPOSITION; VARIATIONAL TRANSITION STATE THEORY;

DENSITY FUNCTIONAL THEORY;

AMINE; BETA OCTOTETRAMETHYLENE TETRANITRAMINE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; COMPARATIVE STUDY; COMPLEX FORMATION; CRYSTAL STRUCTURE; DECOMPOSITION; DEGRADATION; DENSITY FUNCTIONAL THEORY; MOLECULAR MODEL; MORPHOLOGY; PARTICLE SIZE; SOLID; SURFACE PROPERTY;

EID: 84863910426     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja307906s     Document Type: Erratum

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