EVALUATION OF VIBRATIONAL ENERGIES AND FUNCTIONS OF A DIATOMIC MOLECULE BY USING CUBIC-SPLINES

被引：21

作者：

CREMASCHI, P

机构：

来源：

MOLECULAR PHYSICS | 1980年 / 40卷 / 02期

关键词：

D O I：

10.1080/00268978000101571

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：401 / 412

页数：12

共 15 条

[1]

Ahlberg J., 1967, THEORY SPLINES THEIR

[2]

Born M, 1927, ANN PHYS-BERLIN, V84, P0457

[3]

DEBOOR C, 1968, CUBIC SPLINE APPROXI, V1

[4]

DEBOOR C, 1968, CUBIC SPLINE APPROXI, V2

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[9] GROUND-STATE AND LOWER EXCITED-STATE DISCRETE ABINITIO ELECTRONIC POTENTIAL-ENERGY SURFACES FOR DOUBLET HEH2+ [J].

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[10] AB-INITIO DYNAMICS - HEH+ + H2 -] HE + H3+ (C 2NU) CLASSICAL TRAJECTORIES USING A QUANTUM-MECHANICAL POTENTIAL-ENERGY SURFACE [J].

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JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (08) :4393-4405

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