N−H⋅⋅⋅O versus O−H⋅⋅⋅O: density functional calculation and first principle molecular dynamics study on a quinoline-2-carboxamide N-oxide

Jezierska, Aneta

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N−H⋅⋅⋅O versus O−H⋅⋅⋅O: density functional calculation and first principle molecular dynamics study on a quinoline-2-carboxamide N-oxide

Description

Title: N−H⋅⋅⋅O versus O−H⋅⋅⋅O: density functional calculation and first principle molecular dynamics study on a quinoline-2-carboxamide N-oxide
Journal title: Journal of Molecular Modeling
Creator: Jezierska, Aneta
Pages: s. 1-10
Description: Zawiera wykresy. ; Zawiera ilustracje. ; Zawiera tabele. ; Bibliogr. ; Streszcz. w jęz. ang.
Language of abstract: eng
Date issued: 2015
Type: Tekst
Identifier: ISSN 1610-2940 ; https://doi.org/10.1007/s00894-015-2587-3
Language: eng
Has version: http://dx.doi.org/10.1007/s00894-015-2587-3
Detailed object type: art
Object type: Artykuł
Location: Vol. 21, 47 (2015), s. 1-10 : il., tab.

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