XPS MEASUREMENT AND MOLECULAR-ORBITAL CALCULATION OF VALENCE BAND ELECTRONIC-STRUCTURE OF SODIUM CYANATE

被引:2
作者
OWENS, FJ
SHARMA, J
机构
关键词
D O I
10.1016/0009-2614(80)85017-2
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 ;
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页码:72 / 74
页数:3
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共 8 条
[1]   SCF MINIMAL BASIS SET CALCULATIONS AND EXCLUSIVE ORBITALS FOR CN- HCN N3- HN3 NCO- AND HNCO [J].
BONACCOR.R ;
PETRONGO.C ;
SCROCCO, E ;
TOMASI, J .
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) :1500-&
[2]  
Gelius U., 1970, Physica Scripta, V2, DOI 10.1088/0031-8949/2/1-2/014
[3]   CALCULATION OF HYPERFINE COUPLING-CONSTANTS IN INORGANIC RADICALS [J].
MCCAIN, DC ;
PALKE, WE .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) :4957-&
[4]   APPROXIMATE MOLECULAR-ORBITAL CALCULATIONS OF ANISOTROPIC HYPERFINE INTERACTIONS IN SOME INORGANIC TRIATOMIC RADICALS [J].
OWENS, FJ ;
ADAMS, GF .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (02) :981-982
[5]  
PLASKIN PM, 1975, J ELECTRON SPECTROSC, V6, P429
[6]   APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .5. INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP [J].
POPLE, JA ;
BEVERIDGE, DL ;
DOBOSH, PA .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) :2026-+
[7]   X-RAY PHOTOELECTRON-SPECTROSCOPY OF S2N2 AND SOLID-STATE POLYMERIZATION OF S2N2 TO METALLIC (SN)X [J].
SHARMA, J ;
DOWNS, DS ;
IQBAL, Z ;
OWENS, FJ .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (07) :3045-3049
[8]   CALCULATED BONDING IN PSEUDOHALIDE ANIONS AND THEIR HYDRACIDS [J].
WAGNER, EL .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (08) :2728-&