CALCULATION OF MEAN ATOMIC POSITIONS IN VIBRATING POLYATOMIC MOLECULES

被引:136
作者
BARTELL, LS
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D O I
10.1063/1.1733881
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 ;
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页码:1827 / &
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共 31 条
[1]   DERIVATION OF PHYSICALLY SIGNIFICANT NONBONDED INTERACTION CONSTANTS IN HYDRIDES BY A MODIFIED UREY-BRADLEY ANALYSIS [J].
BARTELL, LS ;
KUCHITSU, K .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (04) :691-+
[2]   ON THE EFFECTS OF INTRAMOLECULAR VANDERWAALS FORCES [J].
BARTELL, LS .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) :827-831
[3]   THE INFLUENCE OF THERMAL MOTION ON STRUCTURE DETERMINATION OF LINEAR MOLECULES USING THE ELECTRON-DIFFRACTION METHOD [J].
BASTIANSEN, O ;
TRAETTEBERG, M .
ACTA CRYSTALLOGRAPHICA, 1960, 13 (12) :1108-1108
[4]   VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J].
BENEDICT, WS ;
PLYLER, EK .
CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) :1235-1241
[5]  
BENEDICT WS, 1956, J CHEM PHYS, V24, P1139, DOI DOI 10.1063/1.1742731
[6]  
BRUYNE IMA, 1935, J AM CHEM SOC, V57, P1203
[7]  
CYVIN S, 1949, J CHEM PHYS, V17, P1052
[8]  
Decius J. C., 1955, MOLECULAR VIBRATIONS
[9]  
GRUENEISEN E, 1920, HANDBUCH PHYSIK, V10
[10]   POLARITY DIFFERENCES BETWEEN DEUTERATED AND NORMAL MOLECULES [J].
HALEVI, EA .
TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (10) :1441-1446