THEORETICAL CALCULATION OF GEOMETRY OF EQUILIBRIUM AND FORCE CONSTANTS OF DIATOMIC MOLECULES USING CNDO METHOD

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作者：

CARALP, L

CAVALIER, JC

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COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C | 1971年 / 273卷 / 14期

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Q5 [生物化学]; Q7 [分子生物学];

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071010 ; 081704 ;

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页码：801 / +

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