SOME ELECTRICAL-PROPERTIES OF LI-3+ AND LI-3-

被引:13
作者
BISHOP, DM [1 ]
CHAILLET, M [1 ]
LARRIEU, K [1 ]
POUCHAN, C [1 ]
机构
[1] UNIV PAU & PAYS ADOUR,CHIM STRUCT LAB,F-64000 PAU,FRANCE
关键词
D O I
10.1080/00268978400100131
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:179 / 183
页数:5
相关论文
共 16 条
[1]   MRD CI CALCULATIONS OF SOME PROPERTIES OF THE LI3 CLUSTER [J].
BECKMANN, HO .
CHEMICAL PHYSICS LETTERS, 1982, 93 (03) :240-242
[2]  
BISHOP DM, CHEM PHYS LETT
[3]   MOLECULAR QUADRUPOLE MOMENTS [J].
BUCKINGHAM, AD .
QUARTERLY REVIEWS, 1959, 13 (03) :183-214
[4]   PSEUDOPOTENTIAL SPIN-DENSITY-FUNCTIONAL CALCULATION OF THE ELECTRONIC-PROPERTIES OF SMALL LITHIUM AND SODIUM CLUSTERS [J].
CAR, R ;
MARTINS, JL .
SURFACE SCIENCE, 1981, 106 (1-3) :280-286
[5]   ABINITIO SCF POLARIZABILITIES AND ELECTRON-MOLECULE ADIABATIC POLARIZATION POTENTIALS .2. LI2 [J].
DIXON, DA ;
EADES, RA ;
TRUHLAR, DG .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1979, 12 (16) :2741-2753
[6]   THE ELECTRONIC-STRUCTURE OF ALKALI TRIMER ANIONS AND CATIONS [J].
EADES, RA ;
HENDEWERK, ML ;
FREY, R ;
DIXON, DA ;
GOLE, JL .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (06) :3075-3077
[7]   A COMBINATION OF PSEUDOPOTENTIALS AND DENSITY FUNCTIONALS - RESULTS FOR LI-N(M+),NA-N(M+) AND K-N(M+) CLUSTERS (NLESS-THAN-OR-EQUAL-TO4-M=0,1) [J].
FLAD, J ;
IGEL, G ;
DOLG, M ;
STOLL, H ;
PREUSS, H .
CHEMICAL PHYSICS, 1983, 75 (03) :331-345
[8]   DYNAMIC JAHN-TELLER EFFECT IN ELECTRONIC GROUND-STATE OF LI3 - ABINITIO CALCULATION OF BO HYPERSURFACE AND LOWEST VIBRONIC STATES OF LI3 [J].
GERBER, WH ;
SCHUMACHER, E .
JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (04) :1692-1703
[9]   THE ELECTRONIC-STRUCTURE OF THE LITHIUM TRIMER ANION AND CATION [J].
GOLE, JL ;
CHILDS, RH ;
DIXON, DA ;
EADES, RA .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12) :6368-6375
[10]   ELECTRONIC-PROPERTIES OF ALKALI TRIMERS [J].
MARTINS, JL ;
CAR, R ;
BUTTET, J .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) :5646-5655