ONE-ELECTRON WAVEFUNCTIONS - DIPOLE POLARIZABILITIES

被引：13

作者：

MONTGOMERY, HE

机构：

[1] Department of Chemistry, United States Naval Academy, Annapolis

来源：

CHEMICAL PHYSICS LETTERS | 1978年 / 56卷 / 02期

关键词：

D O I：

10.1016/0009-2614(78)80246-2

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：

Variational perturbation theory is used to calculate dipole polarizabilities for H+2 as a function of internuclear separation. The variational polarizabilities are used to investigate the accuracy of semi-empirical formulae for computing upper and lower bounds. © 1978.

引用

页码：307 / 309

页数：3

共 6 条

[1] POLARIZABILITY AND INTERNUCLEAR DISTANCE IN THE HYDROGEN MOLECULE AND MOLECULE-ION
BELL, RP
LONG, DA
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 203 (1074): : 364 - 374
[2] DIPOLE AND QUADRUPOLE POLARIZABILITIES OF ATOMS AND MOLECULES
DALGARNO, A
LEWIS, JT
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1957, 240 (1221): : 284 - 292
[3] The ground state of the two-electron problem of H(-), He, Li(+) ,Be (++) ao
Hylleraas, Egil A.
[J]. ZEITSCHRIFT FUR PHYSIK, 1930, 65 (3-4): : 209 - 225
[4] ONE-ELECTRON WAVEFUNCTIONS - ACCURATE EXPECTATION VALUES
MONTGOMERY, HE
[J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (03) : 455 - 458
[5] Ramaker D. E., 1973, Atomic Data, V5, P167, DOI 10.1016/S0092-640X(73)80002-6
[6] WAVE FUNCTIONS FOR H2+
TRIVEDI, PC
[J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1971, 4 (04): : 420 - &

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