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Journal of Physical Chemistry A

Volumn 116, Issue 7, 2012, Pages 1814-1819

Organic peracids: A structural puzzle for 17O NMR and ab initio chemical shift calculations

(5) Castiglione, Franca a Baggioli, Alberto a Citterio, Attilio a Mele, Andrea a Raos, Guido a

a POLITECNICO DI MILANO (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; DECOMPOSITION MECHANISM; DECOMPOSITION PRODUCTS; ELECTRIC FIELD GRADIENTS; EXPERIMENTAL SPECTRA; GREEN CHEMISTRY;

ACETIC ACID; CARBON DIOXIDE; CHEMICAL SHIFT; DECOMPOSITION; ELECTRIC FIELDS; HYDROGEN PEROXIDE; LACTIC ACID; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

CALCULATIONS;

ACETIC ACID; CARBON DIOXIDE; HYDROGEN PEROXIDE; LACTIC ACID; OXYGEN; WATER;

ARTICLE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ACETIC ACID; CARBON DIOXIDE; HYDROGEN PEROXIDE; LACTIC ACID; MAGNETIC RESONANCE SPECTROSCOPY; OXYGEN ISOTOPES; WATER;

EID: 84857401861 PISSN: 10895639 EISSN: 15205215 Source Type: Journal
DOI: 10.1021/jp210679y Document Type: Article

Times cited : (14)

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