CALCULATION OF EXCHANGE SPLITTING OF N AND O 1S BINDING ENERGIES IN NO

被引：5

作者：

SCHWARTZ, ME

机构：

来源：

THEORETICA CHIMICA ACTA | 1970年 / 19卷 / 04期

关键词：

D O I：

10.1007/BF00527703

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：396 / &

共 13 条

[1] ESCA: Chemical shifts of K-shell electron binding energies for first-row atoms in molecules [J].

Basch, Harold ;

Snyder, Lawrence C. .

CHEMICAL PHYSICS LETTERS, 1969, 3 (05) :333-336

[2]

BRION H, 1959, J CHEM PHYS, V30, P673

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

DAVIS, DW ;

HOLLANDER, JM ;

SHIRLEY, DA ;

THOMAS, TD .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) :3295-+

[4] Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules [J].

Gelius, U. ;

Roos, B. ;

Siegbahn, P. .

CHEMICAL PHYSICS LETTERS, 1970, 4 (08) :471-475

[5] ENERGY SPLITTING OF CORE ELECTRON LEVELS IN PARAMAGNETIC MOLECULES [J].

HEDMAN, J ;

HEDEN, PF ;

NORDLING, C ;

SIEGBAHN, K .

PHYSICS LETTERS A, 1969, A 29 (04) :178-&

[6] SELF-CONSISTENT FIELD THEORY FOR OPEN SHELLS OF ELECTRONIC SYSTEMS [J].

ROOTHAAN, CCJ .

REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :179-185

[7]

ROTHENBERG S, 1970, INT J QUANTUM CHEM, V3, P715

[8] Correlation of core electron binding energies with the average potential at a nucleus: Carbon 1s and extended Huckel theory valence molecular orbital potentials [J].

Schwartz, M. E. .

CHEMICAL PHYSICS LETTERS, 1970, 7 (01) :78-82

[9] Correlation of 1s binding energy with the average quantum mechanical potential at A nucleus [J].

Schwartz, Maurice E. .

CHEMICAL PHYSICS LETTERS, 1970, 6 (06) :631-636

[10] Direct calculation of binding energies of inner-shell electrons in molecules [J].

Schwartz, Maurice E. .

CHEMICAL PHYSICS LETTERS, 1970, 5 (01) :50-52

← 1 2 →