A THEORY OF STRONG HYDROGEN BOND - AB-INITIO CALCULATIONS ON HF2-ANDH5O2+1A

被引：207

作者：

KOLLMAN, PA

ALLEN, LC

机构：

来源：

关键词：

D O I：

10.1021/ja00724a001

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：6101 / &

共 39 条

[1] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J].

CLEMENTI, E .

[2] SCF-LCAO-MO WAVE FUNCTIONS FOR BIFLUORIDE ION [J].

CLEMENTI, E ;

MCLEAN, AD .

[3]

COUTURE L, 1949, CR HEBD ACAD SCI, V228, P555

[4] TANDEM MASS-SPECTROMETER STUDY OF D3O+ AND SOLVATED DERIVATIVES [J].

DEPAZ, M ;

LEVENTHAL, JJ ;

FRIEDMAN, L .

[5]

FINK WH, IN PRESS

[6]

HAAS A, 1968, THEOR CHIM ACTA, V10, P189

[7] THE ELECTRONIC STRUCTURE OF THE HYDROGEN FLUORIDE ION [J].

HAMANO, H .

[8]

Hamilton W.C., 1968, HYDROGEN BONDING SOL

[9] HEATS OF FORMATION OF H3O+ H3S+ AND NH4+ BY ELECTRON IMPACT [J].

HANEY, MA ;

FRANKLIN, JL .

[10]

HELMHOLZ L, 1939, J AM CHEM SOC, V61, P2590