CALCULATION OF VIBRATIONAL ENVELOPE AND BOND ANGLE IN FIRST EXCITED-STATE OF H2S+ FROM PHOTOELECTRON SPECTRUM OF H2S

被引：12

作者：

DURMAZ, S

SUFFOLK, RJ

KING, GH

机构：

来源：

关键词：

D O I：

10.1016/0009-2614(72)85070-X

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：304 / &

共 6 条

[1] GAUSSIAN PERTURBATIONS TO HARMONIC OSCILLATORS [J].

BELL, S .

JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (10) :1001-&

[2] HIGHER VIBRATIONAL LEVELS OF BENT TRIATOMIC MOLECULE [J].

DIXON, RN .

TRANSACTIONS OF THE FARADAY SOCIETY, 1964, 60 (5008) :1363-&

[3]

FROST DC, TO BE PUBLISHED

[4] EFFECTS OF QUASI-LINEARITY IN SOME SIMPLE BENT MOLECULES [J].

JOHNS, JWC .

[5] THEORY OF THE RENNER EFFECT IN THE NH2 RADICAL [J].

POPLE, JA ;

LONGUETHIGGINS, HC .

Renner, R. .

ZEITSCHRIFT FUR PHYSIK, 1934, 92 (3-4) :172-193