SPIN-DENSITIES IN LI3

被引:9
作者
KENDRICK, J
机构
关键词
D O I
10.1080/00268977800100421
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:593 / 594
页数:2
相关论文
共 5 条
[1]  
BAGUS PS, 1977, FARADAY DISCUSS, V62, P321
[2]  
DAVIES DW, 1977, MOL PHYS, V33, P1813, DOI 10.1080/00268977700101481
[3]   CONFIGURATION INTERACTION CALCULATION OF POTENTIAL-ENERGY SURFACE OF LI3 [J].
KENDRICK, J ;
HILLIER, IH .
MOLECULAR PHYSICS, 1977, 33 (03) :635-640
[4]   ESR-SPECTRA OF MATRIX-ISOLATED ALKALI ATOM CLUSTERS EVIDENCE FOR CHEMICALLY BOUND NA3 MOLECULES [J].
LINDSAY, DM ;
HERSCHBACH, DR ;
KWIRAM, AL .
MOLECULAR PHYSICS, 1976, 32 (05) :1199-1213
[5]   HYPERFINE STRUCTURE OF STABLE LITHIUM ISOTOPES .I. [J].
SCHLECHT, RG ;
MCCOLM, DW .
PHYSICAL REVIEW, 1966, 142 (01) :11-&