Nonempirical quantum chemical calculation for nitramide, its chloro- and methyl-substituted derivatives. II. Structures and energies of transition states for internal rotation and inversion of the amino group
2015 ◽
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pp. 1241-1257
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2014 ◽
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pp. 1774-1786
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2017 ◽
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1980 ◽
Vol 45
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pp. 475-481