Ab Initio Calculations of the Molecular Structures and the Electronic Properties of Phospha-Alkynes R—C≡P (R = H, CH3, NH2, OH, F and Cl)
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91901
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0x95644003c57E6F55A65596E3D9Eac6813e3566dA
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91901
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10.1515/zna-1984-0209
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Scimatic Chain (ID: 481)
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