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MOLECULAR GEOMETRY OF SUBSTITUTED BENZENE-DERIVATIVES .2. BOND ANGLE VERSUS ELECTRONEGATIVITY CORRELATION FOR PHENYL DERIVATIVES OF 2ND-ROW ELEMENTS

被引：341
作者：
DOMENICANO, A
VACIAGO, A
COULSON, CA
机构：
[1] UNIV ROME,INST PHARM CHEM,00100 ROME,ITALY
[2] CNR,LAB STRUTTURISTICA CHIM GIORDANO GIACOMELLO,00016 MONTEROTONDO STAZIO,ITALY
[3] UNIV OXFORD,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
来源：
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 1975年 / 31卷 / JUN15期
关键词：
D O I：
10.1107/S0567740875005821
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：1630 / 1641
页数：12
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