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Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 57, Issue 2, 2002, Pages 151-156

Experimental and theoretical study on the structure of nitramide H2NNO2

(3) Häußler, Angelika a Klapötke, Thomas M a Piotrowski, Holger a

a UNIVERSITY OF MUNICH (Germany)

Author keywords

Computational Chemistry; Intermolecular Hydrogen Bond; Nitramide

Indexed keywords

BOND LENGTH; COMPUTATIONAL CHEMISTRY; HYDROGEN BONDS; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

BOND ORDERING; CRYSTAL STRUCTURE ANALYSIS; GASPHASE; INTERMOLECULAR HYDROGEN BONDS; NITRAMIDE; PLANAR CONFORMATIONS; THEORETICAL STUDY;

CRYSTAL STRUCTURE;

HYDROGEN; NITRAMIDE; NITRO DERIVATIVE; NITROGEN; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; COMPARATIVE STUDY; CONFORMATION; CRYSTAL STRUCTURE; EXPERIMENTATION; GAS; HYDROGEN BOND; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; MOLECULAR SIZE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; TEMPERATURE; THEORETICAL STUDY; X RAY DIFFRACTION;

EID: 0036333986 PISSN: 09320776 EISSN: None Source Type: Journal
DOI: 10.1515/znb-2002-0204 Document Type: Article

Times cited : (11)

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