A PERTURBATION THEORY OF ISOELECTRONIC MOLECULES - APPLICATION TO CO BASED ON N2

被引：8

作者：

CHANG, TY

BROWN, WB

机构：

来源：

THEORETICA CHIMICA ACTA | 1966年 / 4卷 / 05期

关键词：

D O I：

10.1007/BF00536417

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

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页码：393 / &

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共 20 条

[1] STARK EFFECT FROM 1.1 TO 2.6 MILLIMETERS WAVELENGTH - PH3, PD3, DI, AND CO
BURRUS, CA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (03) : 427 - 429
[2] CHANG TY, 1965, WISTCI114 U WISC THE
[3] CHANG TY, 1958, P ROY SOC LOND, VA247, P245
[4] ATOMIC POLARIZABILITIES AND SHIELDING FACTORS
DALGARNO, A
[J]. ADVANCES IN PHYSICS, 1962, 11 (44) : 281 - 315
[5] DALGARNO A, 1959, P ROY SOC LONDON, VA251, P282
[6] ISOELECTRONIC EXTRAPOLATION OF ELECTRON AFFINITIES
EDLEN, B
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (01) : 98 - 100
[7] THEORETICAL STUDY OF ISOELECTRONIC MOLECULES - NITROGEN AND ACETYLENE
GILSON, BR
ARENTS, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (07) : 1572 - &
[8] HERZBERG G, 1955, DIATOMIC MOLECULES
[9] HIRSCHFELDER JO, 1964, RECENT DEVELOPMENTS, V1
[10] ELECTRONIC STRUCTURE OF CO AND BF
HUO, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 624 - &