12 Possible Orientations of organic Formamidinium cation and its structural analysis by First Principles calculations using Van der Waals-Density functional Theory
2018 ◽
Vol 20
(5)
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pp. 3602-3607
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2019 ◽
2017 ◽
Vol 19
(5)
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pp. 3679-3687
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2015 ◽
Vol 17
(45)
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pp. 30598-30605
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2014 ◽
Vol 1015
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pp. 377-380
2020 ◽
Vol 22
(17)
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pp. 9677-9684
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