THEORETICAL-STUDY OF THE INTERACTION OF AMMONIUM AND GUANIDINIUM IONS WITH THE PHOSPHODIESTER LINKAGE

被引：26

作者：

GRESH, N

PULLMAN, B

机构：

[1] Institut de Biologie Physico-Chimique, Laboratoire de Biochimie Théorique associé au C.N.R.S., Paris, F-75005, 13, rue P. et M. Curie

来源：

THEORETICA CHIMICA ACTA | 1979年 / 52卷 / 01期

关键词：

Ammonium; Methylguanidinium; Phosphate anion;

D O I：

10.1007/BF00581702

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 ;

摘要：

The different possible modes of interaction of the ammonium cation with the phosphate anion were explored both by the SCF ab initio method and by an empirical procedure developed in order to mimic the SCF results. The empirical procedure was then applied to the study of the guanidinium cation-phosphate anion system. The preferred modes of interaction are established. © 1979 Springer-Verlag.

引用

页码：67 / 73

页数：7

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