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2015年學術文章 artigo científico artikel ilmiah tudományos cikk article científic 2015年学术文章 2015年学术文章 articol științific artigo científico научна статия 2015年學術文章 scientific article published on 28 January 2015 article scientifique ২৮ জানুয়ারি ২০১৫-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ scientific article published on 28 January 2015 2015 nî lūn-bûn 2015年の論文 2015年學術文章 artículu científicu scienca artikolo מאמר מדעי wetenschappelijk artikel videnskabelig artikel 2015年學術文章 научни чланак บทความทางวิทยาศาสตร์ artikulong pang-agham teaduslik artikkel სამეცნიერო სტატია bài báo khoa học наукова стаття, опублікована в січні 2015 vědecký článek articolo scientifico мақолаи илмӣ tieteellinen artikkeli artículo científico publicado en 2015 vetenskaplig artikel 2015年学术文章 vitskapeleg artikkel научни чланак επιστημονικό άρθρο bilimsel makale artykuł naukowy wissenschaftlicher Artikel 2015年學術文章 artigo científico научная статья naučni članak 2015年学术文章 2015年学术文章 scientific article published on 28 January 2015 artikull shkencor مقالة علمية نشرت في 28 يناير 2015 2015년 논문 2015年学术文章 article scientific vedecký článok vitenskapelig artikkel
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Vibrational signatures of cation-anion hydrogen bonding in ionic liquids: a periodic density functional theory and molecular dynamics study. Vibrational signatures of cation-anion hydrogen bonding in ionic liquids: a periodic density functional theory and molecular dynamics study.
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Vibrational signatures of cation-anion hydrogen bonding in ionic liquids: a periodic density functional theory and molecular dynamics study. Vibrational signatures of cation-anion hydrogen bonding in ionic liquids: a periodic density functional theory and molecular dynamics study.
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Vibrational signatures of cation-anion hydrogen bonding in ionic liquids: a periodic density functional theory and molecular dynamics study. Vibrational signatures of cation-anion hydrogen bonding in ionic liquids: a periodic density functional theory and molecular dynamics study.
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Vibrational signatures of cation-anion hydrogen bonding in ionic liquids: a periodic density functional theory and molecular dynamics study.
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