CHI ALPHA SCATTERED WAVE CALCULATIONS OF IONIZATION ENERGIES OF N3P3F6 AND N4P4F8

被引:16
作者
MITCHELL, KAR [1 ]
NOODLEMAN, L [1 ]
PADDOCK, NL [1 ]
机构
[1] UNIV BRITISH COLUMBIA,DEPT CHEM,VANCOUVER V6T 1W5,BRITISH COLUMBI,CANADA
关键词
D O I
10.1016/0009-2614(77)80014-6
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:265 / 268
页数:4
相关论文
共 16 条
[1]  
ARMSTRONG DR, 1974, PHOSPHORUS, V3, P251
[2]   PHOSPHONITRILIC DERIVATIVES .18. IONISATION POTENTIALS, ORBITAL SYMMETRY, AND PI-ELECTRON INTERACTIONS [J].
BRANTON, GR ;
BRION, CE ;
FROST, DC ;
MITCHELL, KA ;
PADDOCK, NL .
JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1970, (01) :151-&
[3]   DELOCALIZATION IN P-PI-D-PI BONDS [J].
CRAIG, DP .
JOURNAL OF THE CHEMICAL SOCIETY, 1959, (MAR) :997-1001
[4]   ELECTRON DISTRIBUTION IN CYCLIC PPI-DPI SYSTEMS [J].
CRAIG, DP ;
PADDOCK, NL .
JOURNAL OF THE CHEMICAL SOCIETY, 1962, (10) :4118-&
[5]  
CRAIG DP, 1971, NONBENZENOID AROMATI, V2, P273
[6]   PHOSPHONITRILIC DERIVATIVES .10. CRYSTAL STRUCTURE OF TRIMERIC PHOSPHONITRILIC FLUORIDE [J].
DOUGILL, MW .
JOURNAL OF THE CHEMICAL SOCIETY, 1963, :3211-&
[7]   ELECTRON-STRUCTURE OF SOME HALOGENATED CYCLOPHOSPHAZENES OF DNH-SYMMETRY [J].
FAUCHER, JP ;
DEVANNEAUX, J ;
LEIBOVICI, C ;
LABARRE, JF .
JOURNAL OF MOLECULAR STRUCTURE, 1971, 10 (03) :439-+
[8]   MULTIPLE-SCATTERING METHOD BASED ON OVERLAPPING ATOMIC SPHERES WITH APPLICATION TO TCNQ MOLECULE [J].
HERMAN, F ;
WILLIAMS, AR ;
JOHNSON, KH .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (09) :3508-3522
[9]  
Johnson K. H., 1973, ADV QUANTUM CHEM, V7, P143
[10]   PHOSPHONITRILIC DERIVATIVES .7. CRYSTAL STRUCTURE OF TETRAMERIC PHOSPHONITRILIC FLUORIDE [J].
MCGEACHIN, H ;
TROMANS, FR .
JOURNAL OF THE CHEMICAL SOCIETY, 1961, (NOV) :4777-&