CORRELATED CALCULATION OF THE INTERACTION IN THE NITROMETHANE DIMER

被引:29
作者
COLE, SJ [1 ]
SZALEWICZ, K [1 ]
PURVIS, GD [1 ]
BARTLETT, RJ [1 ]
机构
[1] UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
关键词
D O I
10.1063/1.450687
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
引用
收藏
页码:6833 / 6836
页数:4
相关论文
共 32 条
[31]  
Zahradnik R., 1980, WEAK INTERMOLECULAR
[32]   INTERACTION ENERGY CALCULATION SCHEME EMPLOYING ONE-ELECTRON HAMILTONIAN APPROXIMATION FOR THE EVALUATION OF SHORT-RANGE INTERACTIONS [J].
ZUBKOV, VA .
THEORETICA CHIMICA ACTA, 1984, 66 (05) :295-310