CALCULATION OF PARAMETERS OF POTENTIAL FUNCTION OF INTERNAL-ROTATION IN HALOGEN-SUBSTITUTED OF PHENOL FROM TORSIONAL FREQUENCIES

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作者：

TERUSHKIN, BS

SHEIHZADE, MI

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VESTNIK LENINGRADSKOGO UNIVERSITETA SERIYA FIZIKA KHIMIYA | 1978年 / 01期

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O6 [化学];

学科分类号：

0703 ;

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页码：142 / 144

页数：3

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[9] BARRIERS TO INTERNAL-ROTATION IN SOME META-SUBSTITUTED PHENOLS
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[10] MICROWAVE SPECTRA OF 6 MONODEUTERIOPHENOLS . MOLECULAR STRUCTURE, DIPOLE MOMENT, AND BARRIER TO INTERNAL ROTATION OF PHENOL
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