MANY-BODY APPROACH TO VIBRATIONAL STRUCTURE IN MOLECULAR ELECTRONIC-SPECTRA .2. APPLICATION TO NITROGEN, CARBON-MONOXIDE, AND FORMALDEHYDE

被引：65

作者：

DOMCKE, W ^{[1
]}

CEDERBAUM, LS ^{[1
]}

机构：

[1] TECH UNIV MUNICH,INST THEORET PHYS,PHYS DEPT,GARCHING,FED REP GER

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 64卷 / 02期

关键词：

D O I：

10.1063/1.432251

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：612 / 625

页数：14

相关论文

共 61 条

[1] C STATE OF N+(2), STUDIED BY PHOTOELECTRON-SPECTROSCOPY
ASBRINK, L
FRIDH, C
[J]. PHYSICA SCRIPTA, 1974, 9 (06) : 338 - 340
[2] Asbrink L., 1972, INT J MASS SPECTROM, V8, P101
[3] ATHANASSIOU M, 1969, THESIS U MUNCHEN
[4] Baker A. D., 1968, INT J MASS SPECTROM, V1, P285, DOI DOI 10.1016/0020-7381(68)85005-3
[5] CALCULATION OF ELECTRONIC-STRUCTURE OF FORMALDEHYDE USING OVERLAPPING SPHERES IN SCF X-ALPHA SCATTERED-WAVE METHOD
BATRA, IP
ROBAUX, O
[J]. CHEMICAL PHYSICS LETTERS, 1974, 28 (04) : 529 - 531
[6] KRAFTKONSTANTEN VON FORMALDEHYD
BECKMANN, L
GUTJAHR, L
MECKE, R
[J]. SPECTROCHIMICA ACTA, 1965, 21 (02): : 307 - &
[7] FRANCK-CONDON FACTORS FOR OBSERVED TRANSITIONS IN N2 ABOVE 6 EV
BENESCH, W
VANDERSL.JT
TILFORD, SG
WILKINSON, PG
[J]. ASTROPHYSICAL JOURNAL, 1966, 143 (01) : 236 - +
[8] PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .1. NON-AROMATIC MOLECULES
BRUNDLE, CR
BASCH, H
ROBIN, MB
KEUBLER, NA
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1451 - &
[9] CARBONYL PI-IONIZATION POTENTIAL OF FORMALDEHYDE
BRUNDLE, CR
TURNER, DW
[J]. CHEMICAL COMMUNICATIONS, 1967, (07) : 314 - &
[10] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
CADE, PE
SALES, KD
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

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