COMPLEX COORDINATE ROTATION CALCULATION OF BRANCHING RATIOS

被引：33

作者：

BACIC, Z

SIMONS, J

机构：

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1982年 / 21卷 / 04期

关键词：

D O I：

10.1002/qua.560210407

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：727 / 739

页数：13

共 15 条

[1]

BACIC Z, 1980, INT J QUANTUM CHEM, V14, P467

[2]

BACVIC Z, UNPUB

[3] COMPLEX COORDINATE STUDIES OF RESONANT ELECTRON-ATOM SCATTERING [J].

BAIN, RA ;

BARDSLEY, JN ;

JUNKER, BR ;

SUKUMAR, CV .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1974, 7 (16) :2189-2202

[4] COMPLEX COORDINATE SPACE CALCULATIONS FOR RESONANT STATES [J].

BARDSLEY, JN ;

JUNKER, BR .

JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1972, 5 (09) :L178-&

[5] STUDIES OF ROTATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULE BY THE METHOD OF COMPLEX COORDINATE [J].

CHU, SI .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (09) :4772-4776

[6] WIDTHS (LIFETIMES) AND ENERGIES FOR METASTABLE LEVELS OF ATOM-DIATOM COMPLEXES [J].

GRABENSTETTER, JE ;

LEROY, RJ .

CHEMICAL PHYSICS, 1979, 42 (1-2) :41-52

[7] STABILIZATION METHOD OF CALCULATING RESONANCES ENERGIES - MODEL PROBLEM [J].

HAZI, AU ;

TAYLOR, HS .

PHYSICAL REVIEW A, 1970, 1 (04) :1109-&

[8] POSSIBILITY OF CALCULATING SIEGERT EIGENVALUES FOR AUTO-IONIZING ELECTRONIC STATES [J].

ISAACSON, AD ;

MCCURDY, CW ;

MILLER, WH .

CHEMICAL PHYSICS, 1978, 34 (03) :311-317

[9] BASIS-SET CALCULATION OF SIEGERT EIGENVALUES - PARTIAL RESONANCE WIDTHS [J].

MCCURDY, CW ;

RESCIGNO, TN .

PHYSICAL REVIEW A, 1979, 20 (06) :2346-2351

[10] STUDIES OF MULTI-CHANNEL RESONANCES BY THE COMPLEX SCALING METHOD [J].

MOISEYEV, N .

MOLECULAR PHYSICS, 1981, 42 (01) :129-139

← 1 2 →