TORSIONAL POTENTIALS AND CONFORMATIONAL STRUCTURES IN THE HALOGEN SUBSTITUTED MOLECULES HOC-CH2CL, HOC-CHCL2, CLOC-CH2CL, CLOC-CH2CL, CLOC-CHCL2, CLH2C-CO-CH3, CL2HC-CO-CH3, (CLH2C)2CO, (CL2HC)2CO, AND (CL3C)2CO, HOC-CH2BR, HOC-CHBR2, BROC-CH2BR, BROC-CHBR2, BRH2C-CO-CH3, BR2HC-CO-CH3, (BRH2C)2CO, (BR2HC)2CO, AND (BR3C)2CO AS DETERMINED BY MOLECULAR-MECHANICS CALCULATIONSC

被引:13
作者
BOSTROM, GO
BAKKEN, P
STOLEVIK, R
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D O I
10.1016/0022-2860(87)80002-9
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:23 / 42
页数:20
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