USE OF PADE APPROXIMANTS IN CONSTRUCTION OF DIABATIC POTENTIAL-ENERGY CURVES FOR IONIC MOLECULES

被引：75

作者：

JORDAN, KD

KINSEY, JL

SILBEY, R

机构：

[1] MIT,DEPT CHEM,CAMBRIDGE,MA 02139

[2] MIT,CTR MAT SCI & ENGN,CAMBRIDGE,MA 02139

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 61卷 / 03期

关键词：

D O I：

10.1063/1.1682034

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：911 / 917

页数：7

相关论文

共 47 条

[1] BAKER GA, 1970, PADE APPROXIMANT THE
[2] Baker Jr G. A., 1965, ADV THEORETICAL PHYS
[3] BOUNDING PROPERTIES OF MULTIPOINT PADE APPROXIMANT TO A SERIES OF STIELTJES ON REAL LINE
BARNSLEY, M
[J]. JOURNAL OF MATHEMATICAL PHYSICS, 1973, 14 (03) : 299 - 313
[4] POWER-SERIES EXPANSIONS OF VIBRATIONAL POTENTIALS .4. RADII OF CONVERGENCE
BECKEL, CL
ENGELKE, R
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) : 5199 - &
[5] REACTIVE SCATTERING IN MOLECULAR BEAMS - VELOCITY ANALYSIS OF KBR FORMED IN K+BR2 REACTION
BIRELY, JH
HERSCHBACH, DR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (04) : 1690 - +
[6] Born M., 1932, PHYS B, V75, P1, DOI DOI 10.1007/BF01340511
[7] PERTURBATION-THEORY AND IONIC MODELS FOR ALKALI-HALIDE SYSTEMS .1. DIATOMICS
BRUMER, P
KARPLUS, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (09) : 3903 - 3918
[8] BREAKDOWN OF BORN-OPPENHEIMER APPROXIMATION FOR A DIATOMIC MOLECULE
BUNKER, PR
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 42 (03) : 478 - &
[9] PROPERTIES OF 1SIGMAG+ STATE OF H2 CALCULATED FROM AN ACCURATE ADIABATIC POTENTIAL
CASHION, JK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) : 1037 - &
[10] CLAUSER P, 1964, PHYS REV, V134, P863

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