ANALYSIS OF RKR LONG-RANGE POTENTIALS OF B-PI-3OU+ STATES OF BR2 AND CL2

被引：8
作者：
YEE, KK [1 ]
STONE, TJ [1 ]
机构：
[1] OXFORD UNIV,PHYS CHEM LAB,OXFORD OX1 3QZ,ENGLAND
来源：
MOLECULAR PHYSICS | 1973年 / 26卷 / 05期
关键词：
D O I：
10.1080/00268977300102381
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：1169 / 1176
页数：8
相关论文
共 19 条
[1]   DISSOCIATION ENERGIES OF GASEOUS BR2 AND I2 [J].
BARROW, RF ;
BROYD, DF ;
PEDERSON, LB ;
YEE, KK .
CHEMICAL PHYSICS LETTERS, 1973, 18 (03) :357-358
[2]   B3PI0+/U-X1SIGMA+/G SYSTEM OF I-127(2) - ROTATIONAL ANALYSIS AND LONG-RANGE POTENTIAL IN B3PI0+/U STATE [J].
BARROW, RF ;
YEE, KK .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1973, 69 (05) :684-700
[3]  
BARROW RF, TO BE PUBLISHED
[4]   MODERATELY LONG-RANGE INTERATOMIC FORCES [J].
CHANG, TY .
REVIEWS OF MODERN PHYSICS, 1967, 39 (04) :911-&
[5]   LONG-RANGE INTERATOMIC FORCES [J].
CHANG, TY .
MOLECULAR PHYSICS, 1967, 13 (05) :487-&
[6]   CALCULATION OF POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULES - APPLICATION TO HALOGEN MOLECULES [J].
COXON, JA .
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1971, 11 (05) :443-&
[7]  
DOUGLAS AE, 1963, CAN J PHYS, V41, P117
[8]   OUTER VIBRATIONAL TURNING POINTS NEAR DISSOCIATION IN B(PI-30U +) STATE OF BR2 AND CL2 [J].
GOSCINSKI, O .
MOLECULAR PHYSICS, 1972, 24 (03) :655-+
[9]   PREDISSOCIATION BY ROTATION AND LONG-RANGE INTERACTIONS [J].
GOSCINSKI, O ;
TAPIA, O .
MOLECULAR PHYSICS, 1972, 24 (03) :641-+
[10]   Quadrupole-quadrupole interatomic forces [J].
Knipp, JK .
PHYSICAL REVIEW, 1938, 53 (09) :734-745
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