Theoretical study of the structural and electronic properties of the Fen(C6H6)m, n≤ 2; m≤ 2 complexes
2010 ◽
Vol 12
(27)
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pp. 7545
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2015 ◽
Vol 632
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pp. 269-273
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2012 ◽
Vol 38
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pp. 334-341
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2016 ◽
Vol 120
(10)
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pp. 5640-5650
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2016 ◽
Vol 144
(18)
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pp. 184304
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2008 ◽
Vol 112
(11)
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pp. 2235-2241
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2003 ◽
Vol 125
(20)
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pp. 6050-6051
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2014 ◽
Vol 612
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pp. 234-239
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2010 ◽
Vol 111
(2)
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pp. 444-462
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