DIRAC SCATTERED-WAVE STUDY OF TRIGONAL BIPYRAMIDAL SILVER CLUSTERS AG-5(0+), AG-5(2+), AG-5(3+), AG-5(4+)

被引:30
作者
ARRATIA-PEREZ, R
MALLI, GL
机构
[1] SIMON FRASER UNIV, DEPT CHEM, BURNABY V5A 1S6, BC, CANADA
[2] SIMON FRASER UNIV, INST THEORET SCI, BURNABY V5A 1S6, BC, CANADA
关键词
D O I
10.1063/1.451443
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:6610 / 6622
页数:13
相关论文
共 47 条
[1]   RELATIVISTIC WAVEFUNCTIONS GENERATED BY CONFIGURATION INTERACTION [J].
ANDRIESSEN, J ;
CHATTERJEE, R ;
VANORMON.D .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1974, 7 (18) :L339-L340
[2]   VALENCE BAND FORMATION IN SMALL SILVER CLUSTERS [J].
APAI, G ;
LEE, ST ;
MASON, MG .
SOLID STATE COMMUNICATIONS, 1981, 37 (03) :213-217
[3]   DIRAC SCATTERED-WAVE CALCULATIONS FOR AG-3(2+), AU-3(1+), AU-3(2+), AND AU-4(1+), AU-4(2+) CLUSTERS [J].
ARRATIA-PEREZ, R ;
MALLI, GL .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) :5891-5897
[4]   RELATIVISTIC EFFECTS ON MOLECULAR HYPERFINE INTERACTIONS - APPLICATION TO XEF AND CSO [J].
ARRATIA-PEREZ, R ;
CASE, DA .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) :4939-4949
[5]  
Bachmann C., 1980, Faraday Symposia of the Chemical Society, P170, DOI 10.1039/fs9801400170
[6]   XALPHA MULTIPLE-SCATTERING CALCULATIONS ON COPPER PORPHINE [J].
CASE, DA ;
KARPLUS, M .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (19) :6182-6194
[7]   CALCULATION OF ONE-ELECTRON PROPERTIES FROM X-ALPHA MULTIPLE-SCATTERING WAVEFUNCTIONS [J].
CASE, DA ;
KARPLUS, M .
CHEMICAL PHYSICS LETTERS, 1976, 39 (01) :33-38
[8]   RELATIVISTIC EFFECTS ON MOLECULAR HYPERFINE INTERACTIONS - APPLICATION TO YTTERBIUM FLUORIDES [J].
CASE, DA ;
LOPEZ, JP .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) :3270-3277
[9]   SPIN-ORBIT AND SPIN-POLARIZATION EFFECTS IN NEPTUNIUM HEXAFLUORIDE [J].
CASE, DA .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (11) :5792-5796
[10]   ELECTRONIC-STRUCTURE CALCULATIONS USING THE X-ALPHA METHOD [J].
CASE, DA .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1982, 33 :151-171