RELAXATION CORRECTION TO CORE-LEVEL BINDING-ENERGY SHIFTS IN SMALL MOLECULES

被引：155

作者：

DAVIS, DW

SHIRLEY, DA

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1972年 / 15卷 / 02期

关键词：

D O I：

10.1016/0009-2614(72)80145-3

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

页码：185 / +

页数：1

共 17 条

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[3]

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[4] COMPARISON OF CORE-LEVEL BINDING ENERGY SHIFTS IN MOLECULES WITH PREDICTIONS BASED ON KOOPMANS THEOREM [J].

DAVIS, DW ;

HOLLANDER, JM ;

SHIRLEY, DA ;

THOMAS, TD .

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[5] K-ELECTRON BINDING-ENERGY SHIFTS IN FLUORINATED METHANES AND BENZENES - COMPARISON OF A CNDO POTENTIAL MODEL WITH EXPERIMENT [J].

DAVIS, DW ;

SHIRLEY, DA ;

THOMAS, TD .

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[6]

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[7]

FINN P, 1971, INORG CHEM, V10, P378

[8]

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[9]

Gianturco FA, 1971, CHEM PHYS LETT, V9, P539, DOI 10.1016/0009-2614(71)85119-9

[10] POLARIZATION CORRECTIONS TO CORE LEVELS [J].

HEDIN, L ;

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JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (12) :1336-&

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