GROUND-STATE AVERAGE AND EQUILIBRIUM STRUCTURES OF FORMALDEHYDE AND ETHYLENE

被引:248
作者
DUNCAN, JL [1 ]
机构
[1] UNIV ABERDEEN,DEPT CHEM,ABERDEEN AB9 2UE,SCOTLAND
关键词
D O I
10.1080/00268977400102501
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:1177 / 1191
页数:15
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[1]   THE STRUCTURE OF ETHYLENE FROM INFRARED SPECTRA [J].
ALLEN, HC ;
PLYLER, EK .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1958, 80 (11) :2673-2677
[2]   CALCULATION OF MEAN ATOMIC POSITIONS IN VIBRATING POLYATOMIC MOLECULES [J].
BARTELL, LS .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (08) :1827-&
[3]   MEAN AND EQUILIBRIUM MOLECULAR STRUCTURES OF METHANE AND DEUTEROMETHANE AS DETERMINED BY ELECTRON DIFFRACTION [J].
BARTELL, LS ;
KUCHITSU, K ;
DENEUI, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (04) :1211-&
[4]   ELECTRON-DIFFRACTION STUDY OF STRUCTURES OF C2H4 AND C2D4 [J].
BARTELL, LS ;
ROTH, EA ;
HOLLOWEL.CD ;
KUCHITSU, K ;
YOUNG, JE .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (08) :2683-&
[5]   DELTA KAPPA-2 TRANSITIONS IN H2CO AND D2CO [J].
CHU, FY ;
FREUND, SM ;
JOHNS, JWC ;
OKA, T .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 48 (02) :328-335
[6]   HIGH RESOLUTION RAMAN SPECTROSCOPY OF GASES .12. ROTATIONAL SPECTRA OF C2H4 AND C2D4 AND THE STRUCTURE OF THE ETHYLENE MOLECULE [J].
DOWLING, JM ;
STOICHEFF, BP .
CANADIAN JOURNAL OF PHYSICS, 1959, 37 (06) :703-&
[7]   INFRARED CRYSTAL SPECTRA OF C2H4, C2D4, AND AS-C2H2D2 AND GENERAL HARMONIC FORCE FIELD OF ETHYLENE [J].
DUNCAN, JL ;
MCKEAN, DC ;
MALLINSON, PD .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 45 (02) :221-246
[8]   GENERAL HARMONIC FORCE-FIELD OF FORMALDEHYDE [J].
DUNCAN, JL ;
MALLINSON, PD .
CHEMICAL PHYSICS LETTERS, 1973, 23 (04) :597-599
[9]   MOLECULAR MAGNETIC MOMENTS AND SUSCEPTIBILITY IN FORMALDEHYDE [J].
FLYGARE, WH .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (05) :1563-&
[10]   MOLECULAR ZEEMAN EFFECT IN DIAMAGNETIC MOLECULES AND DETERMINATION OF MOLECULAR MAGNETIC MOMENTS (G-VALUES), MAGNETIC SUSCEPTIBILITIES, AND MOLECULAR QUADRUPOLE MOMENTS [J].
FLYGARE, WH ;
BENSON, RC .
MOLECULAR PHYSICS, 1971, 20 (02) :225-&