Ab initio calculations of the anionic sodium-ammonia complex

被引:6
|
作者
Ritze, HH
机构
[1] Max-Born-Institut fur N., D-12489 Berlin
关键词
D O I
10.1016/S0009-2614(97)00776-8
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 structure, stability and Vibrational frequencies of(NaNH3)(-) and (NaND3)(-) are examined by ab initio MP2 and CISD methods. It was found that the two C-3v isomers I and II have an Na-... NH3 dissociation energy D-e= 1135 cm(-1) (I) and D-e= 1028 cm(-1) (II). However, their vibrational frequencies are quite different. After consideration of the zero-point energy, the dissociation energy D-0 of isomer II is slightly larger than for isomer I. (C) 1997 Elsevier Science B.V.
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页码:399 / 403
页数:5
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