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scientific article published on 7 April 2007 სამეცნიერო სტატია мақолаи илмӣ naučni članak article científic scientific article published on 7 April 2007 2007 nî lūn-bûn artikulong pang-agham teaduslik artikkel vitenskapelig artikkel наукова стаття, опублікована у квітні 2007 2007年学术文章 2007년 논문 2007年学术文章 artikel ilmiah articol științific wetenschappelijk artikel 2007 ഏപ്രില്‍ 7 നു പ്രസിദ്ധീകരിച്ച ശാസ്ത്ര ലേഖനം научна статия 2007年學術文章 wissenschaftlicher Artikel article scientific tieteellinen artikkeli artículo científico publicado en 2007 2007年の論文 научни чланак tudományos cikk vitskapeleg artikkel vetenskaplig artikel 2007年學術文章 2007 թվականի ապրիլի 7-ին հրատարակված գիտական հոդված videnskabelig artikel 2007年學術文章 artigo científico ৭ এপ্রিল ২০০৭-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ scienca artikolo научная статья article scientifique 2007年學術文章 บทความทางวิทยาศาสตร์ 2007年学术文章 מאמר מדעי vědecký článek مقالة علمية نشرت في 7 أبريل 2007 bilimsel makale artigo científico artículu científicu scientific article published on 7 April 2007 2007年学术文章 vedecký článok artikull shkencor articolo scientifico научни чланак bài báo khoa học 2007年学术文章 επιστημονικό άρθρο 2007年学术文章 artykuł naukowy artigo científico 2007年學術文章

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Bhargava BL

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Insights into the structure and dynamics of a room-temperature ionic liquid: ab initio molecular dynamics simulation studies of 1-n-butyl-3-methylimidazolium hexafluorophosphate Insights into the structure and dynamics of a room-temperature ionic liquid: ab initio molecular dynamics simulation studies of 1-n-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) and the [bmim][PF6]-CO2 mixture.

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Insights into the structure and dynamics of a room-temperature ionic liquid: ab initio molecular dynamics simulation studies of 1-n-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) and the [bmim][PF6]-CO2 mixture. Insights into the structure and dynamics of a room-temperature ionic liquid: ab initio molecular dynamics simulation studies of 1-n-butyl-3-methylimidazolium hexafluorophosphate

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Insights into the structure and dynamics of a room-temperature ionic liquid: ab initio molecular dynamics simulation studies of 1-n-butyl-3-methylimidazolium hexafluorophosphate Insights into the structure and dynamics of a room-temperature ionic liquid: ab initio molecular dynamics simulation studies of 1-n-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) and the [bmim][PF6]-CO2 mixture.

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Insights into the structure and dynamics of a room-temperature ionic liquid: ab initio molecular dynamics simulation studies of 1-n-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) and the [bmim][PF6]-CO2 mixture

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10.1021/JP068898N