The gallium–gallium triple bond in a realistic model. A density functional theory study of Na2[(C6H5)2C6H3GaGaC6H3(C6H5)2]
2000 ◽
Vol 317
(1-2)
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pp. 174-180
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2010 ◽
Vol 31
(1)
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pp. 49-55
2010 ◽
Vol 31
(9)
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pp. 1127-1131
2017 ◽
Vol 121
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pp. 27445-27452
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2013 ◽
Vol 26
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pp. 35-42
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2014 ◽
Vol 88
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pp. 483-487
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2014 ◽
Vol 27
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pp. 291-296
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