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Journal of Molecular Structure: THEOCHEM

Volumn 546, Issue 1-3, 2001, Pages 119-125

Conformational analysis of 1-acetyl-2-methylhydrazine

(4) Tšubrik, O a Burk, P a Pehk, T b Mäeorg, U a

a UNIVERSITY OF TARTU (Estonia)

b NATIONAL INSTITUTE OF CHEMICAL PHYSICS AND BIOPHYSICS (Estonia)

Author keywords

1 Acetyl 2 methylhydrazine; DFT calculations; Rotational barriers; Transition state

Indexed keywords

1 ACETYL 2 METHYLHYDRAZINE; METHYLHYDRAZINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CONFORMATION; CONFORMATIONAL TRANSITION; DENSITY; ENERGY; HYDROGEN BOND; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; SYNTHESIS;

EID: 0035898328 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00436-5 Document Type: Article

Times cited : (5)

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