CUBIC AND QUARTIC ANHARMONIC POTENTIAL-ENERGY FUNCTIONS FOR OCTAHEDRAL XY6 MOLECULES

被引：11

作者：

FOX, K

KROHN, BJ

SHAFFER, WH

机构：

[1] UNIV CALIF LOS ALAMOS SCI LAB, DIV THEORET, LOS ALAMOS, NM 87545 USA

[2] OHIO STATE UNIV, DEPT PHYS, COLUMBUS, OH 43210 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1979年 / 71卷 / 05期

关键词：

D O I：

10.1063/1.438554

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：2222 / 2228

页数：7

共 50 条

[1] POTENTIAL FIELD AND FORCE CONSTANTS OF SOME OCTAHEDRAL XY6 TYPE MOLECULES
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[2] CONSTRUCTION OF QUARTIC ANHARMONIC POTENTIAL-ENERGY FUNCTION OF POLYATOMIC-MOLECULES
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[3] MEAN AMPLITUDES OF VIBRATION OF SOME OCTAHEDRAL XY6 TYPE MOLECULES
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[4] Determination of force constants of octahedral XY6 molecules by the GF matrix method
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[6] THE ESTIMATION OF NU-6 OF OCTAHEDRAL XY6 SPECIES
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[7] THERMODYNAMICS OF ISOTOPE EXCHANGE .6. LINEAR AND NON-LINEAR XY2 MOLECULES AND OCTAHEDRAL XY6 MOLECULES
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[8] CALCULATION OF INTERNAL VALENCE FORCE-CONSTANTS FOR XY6(OH) OCTAHEDRAL MOLECULES
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[9] MOLECULAR-FORCE FIELD - SOME OCTAHEDRAL - XY6 TYPE MOLECULES AND IONS
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[10] MOLECULAR FORCE FIELDS .8. THE VIBRATION FREQUENCIES OF SOME OCTAHEDRAL XY6 MOLECULES
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