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X-ray scattering and density-functional theory calculations to study the presence of hydrogen-bonded clusters in liquid N-methylacetamide

✍ Scribed by Trabelsi, Sahbi; Bahri, Mohamed; Nasr, Salah

Book ID: 120420854
Publisher: American Institute of Physics
Year: 2005
Tongue: English
Weight: 614 KB
Volume: 122
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1824035

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