Computational study of three dimensional potential energy surfaces in intermolecular hydrogen bonding of cis-urocanic acid
نویسندگان: ثبت نشده
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computational study of three dimensional potential energy surfaces in intermolecular hydrogen bonding of cis-urocanic acid
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عنوان ژورنال
دوره 12 شماره 2
صفحات 175- 183
تاریخ انتشار 2015-07-01
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