POTENTIAL FUNCTION FOR INVERSION PROCESS OF AMMONIA

被引：8

作者：

MOCCIA, R

RANDACCIO, L

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1966年 / 45卷 / 11期

关键词：

D O I：

10.1063/1.1727489

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：4303 / +

页数：1

共 12 条

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JOURNAL OF MOLECULAR SPECTROSCOPY, 1964, 14 (03) :292-&

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[6] THE CALCULATION OF FORCE CONSTANTS AND NORMAL COORDINATES .4. XH4 AND XH3 MOLECULES [J].

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MILLS, IM .

SPECTROCHIMICA ACTA, 1964, 20 (03) :523-546

[7] SELF-CONSISTENT-FIELD WAVEFUNCTIONS AND COMPUTED POTENTIAL-ENERGY CURVES FOR NH3 AND NH MOLECULES IN 1-CENTER APPROXIMATION [J].

JOSHI, BD .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S040-+

[8] ABSOLUTE INFRARED INTENSITIES OF VIBRATION BANDS IN AMMONIA AND PHOSPHINE [J].

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SCHATZ, PN .

JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (02) :316-325

[9] THEORETICAL CALCULATION OF VIBRATIONAL SPECTRA OF SOME XHN TYPE MOLECULES [J].

MENNA, E ;

MOCCIA, R ;

RANDACCI.L .

THEORETICA CHIMICA ACTA, 1966, 4 (05) :408-+

[10]

ROSE ME, 1957, ELEMENTARY THEORY AN, P241

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