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Volumn 85, Issue 12, 2002, Pages 4206-4215

Study of unusually high rotational barriers about S-N bonds in nonafluorobutane-1-sulfonamides: The electronic nature of the torsional effect

(4) Lyapkalo, Ilya M a Reissig, Hans Ulrich a Schäfer, Andreas a Wagner, Armin a

a FREIE UNIVERSITÄT BERLIN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYLIC ACIDS; GROUND STATE; NUCLEAR MAGNETIC RESONANCE; SINGLE CRYSTALS; X RAY ANALYSIS;

TORSIONAL BARRIERS;

CHEMICAL BONDS;

BUTANE; FLUORINE DERIVATIVE; NONAFLUOROBUTANE 1 SULFONAMIDE DERIVATIVE; SULFONAMIDE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; MAGNETISM; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; ROTATION; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 0036962027 PISSN: 0018019X EISSN: None Source Type: Journal
DOI: 10.1002/hlca.200290006 Document Type: Article

Times cited : (30)

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