THEORETICAL AND EXPERIMENTAL STUDIES OF A NEW PREDISSOCIATION IN THE A2-DELTA STATE OF CCL

被引：33

作者：

LARSSON, M

BLOMBERG, MRA

SIEGBAHN, PEM

机构：

[1] ROYAL INST TECHNOL,DEPT PHYS,S-10044 STOCKHOLM 70,SWEDEN

[2] UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN

来源：

MOLECULAR PHYSICS | 1982年 / 46卷 / 02期

关键词：

D O I：

10.1080/00268978200101281

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：365 / 382

页数：18

共 42 条

[1] PNO-CI (PAIR NATURAL-ORBITAL CONFIGURATION INTERACTION) AND CEPA-PNO (COUPLED ELECTRON PAIR APPROXIMATION WITH PAIR NATURAL ORBITALS) CALCULATIONS OF MOLECULAR SYSTEMS .3. MOLECULES MGH2, ALH3, SIH4, PH3 (PLANAR AND PYRAMIDAL), H2S, HCL, AND AR ATOM [J].

AHLRICHS, R ;

KEIL, F ;

LISCHKA, H ;

KUTZELNIGG, W ;

STAEMMLER, V .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (01) :455-463

[2]

Asundi RK, 1937, P INDIAN ACAD SCI A, V6A, P328

[3] EXPERIMENTAL AND THEORETICAL-STUDIES OF OD A2-SIGMA+ STATE LIFETIMES AND PREDISSOCIATIONS [J].

BERGEMAN, T ;

ERMAN, P ;

HARATYM, Z ;

LARSSON, M .

PHYSICA SCRIPTA, 1981, 23 (01) :45-53

[4] THEORETICAL STUDIES ON LOW-LYING VALENCE STATES OF NS, SIF, AND CCL [J].

BIALSKI, M ;

GREIN, F .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (03) :321-331

[5] THE GROUND-STATE POTENTIAL CURVE FOR F2 [J].

BLOMBERG, MRA ;

SIEGBAHN, PEM .

CHEMICAL PHYSICS LETTERS, 1981, 81 (01) :4-13

[6] APPROACH TO ANOMALOUS COMMUTATION RELATIONS OF ROTATIONAL ANGULAR MOMENTA IN MOLECULES [J].

BROWN, JM ;

HOWARD, BJ .

MOLECULAR PHYSICS, 1976, 31 (05) :1517-1525

[7] INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J].

BUENKER, RJ ;

PEYERIMH.SD .

THEORETICA CHIMICA ACTA, 1974, 35 (01) :33-58

[8] HIGH-RESOLUTION STUDY OF SPECTRUM OF CBR RADICAL [J].

DIXON, RN ;

KROTO, HW .

TRANSACTIONS OF THE FARADAY SOCIETY, 1963, 59 (487) :1484-&

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2823-+

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) :716-+

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