Theoretical study of additivity of the deprotonation energies in aromatics .1. Disubstituted benzenes

被引：16

作者：

Maksic, ZB

Kovacek, D

EckertMaksic, M

Zrinski, I

机构：

[1] RUDJER BOSKOVIC INST,LAB PHYS ORGAN CHEM,ZAGREB 10001 HR,CROATIA

[2] UNIV ZAGREB,FAC SCI & MATH,ZAGREB 10000 HR,CROATIA

来源：

JOURNAL OF ORGANIC CHEMISTRY | 1996年 / 61卷 / 19期

关键词：

D O I：

10.1021/jo960376o

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：6717 / 6719

页数：3

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