PREDICTED IONIZATION-POTENTIALS FOR 70 ALKALI-METAL TRIATOMIC-MOLECULES CONTAINING LI, NA, K, RB, AND CS

被引：13

作者：

HART, GA ^{[1
]}

GOODFRIEND, PL ^{[1
]}

机构：

[1] UNIV MAINE,DEPT CHEM,ORONO,ME 04473

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 62卷 / 04期

关键词：

D O I：

10.1063/1.430628

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：1306 / 1310

页数：5

共 9 条

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LECKENBY, RE ;

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[2] ESTIMATION OF SPECTROSCOPIC TRENDS BY A PERTURBATION METHOD USING HELLMANN PSEUDOPOTENTIALS [J].

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[3] FURTHER CONSIDERATION OF ESTIMATION OF SPECTROSCOPIC TRENDS BY A PERTURBATION METHOD USING HELLMANN PSEUDOPOTENTIALS [J].

GOODFRIEND, PL ;

HART, GA .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 42 (02) :312-+

[4]

HART GA, 1973, THESIS U MAINE

[5]

HART GA, TO BE PUBLISHED

[6] PSEUDO-HAMILTONIAN MODEL FOR SMALL ALKALI-METAL CLUSTERS [J].

PICKUP, BT ;

BYERSBRO.W .

MOLECULAR PHYSICS, 1972, 23 (06) :1189-&

[7] SYMMETRIC GROUP AND METHOD OF DIATOMICS IN MOLECULES - APPLICATION TO SMALL LITHIUM CLUSTERS [J].

PICKUP, BT .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1973, 333 (1592) :69-87

[8] Potential curves of alkali diatomic molecules and the origins of bonding anomalies [J].

Roach, A. C. ;

Baybutt, P. .

CHEMICAL PHYSICS LETTERS, 1970, 7 (01) :7-10

[9] NEW MODEL POTENTIAL FOR PSEUDOPOTENTIAL CALCULATIONS [J].

SIMONS, G .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) :756-&

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