ROTATIONAL ANALYSES OF THE 4 FUNDAMENTAL BANDS, EQUILIBRIUM STRUCTURE, AND GENERAL QUADRATIC FORCE-FIELD OF PD3

被引:40
作者
KIJIMA, K [1 ]
TANAKA, T [1 ]
机构
[1] KYUSHU UNIV 33,FAC SCI,DEPT CHEM,HIGASHI KU,FUKUOKA 812,JAPAN
关键词
D O I
10.1016/0022-2852(81)90160-0
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
引用
收藏
页码:62 / 75
页数:14
相关论文
共 10 条
[1]   FORBIDDEN ROTATIONAL SPECTRA OF PHOSPHINE AND ARSINE [J].
CHU, FY ;
OKA, T .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) :4612-4618
[2]  
HELLWEGE KH, 1974, LANDOLTBORNSTEIN TAB, V6
[3]   SUBMILLIMETER-WAVE SPECTRA OF AMMONIA AND PHOSPHINE [J].
HELMINGE.P ;
GORDY, W .
PHYSICAL REVIEW, 1969, 188 (01) :100-&
[4]   FORBIDDEN ROTATIONAL SPECTRA OF SYMMETRIC-TOP MOLECULES - PH3 AND PD3 [J].
HELMS, DA ;
GORDY, W .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 66 (02) :206-218
[5]   AMBIGUITIES IN HARMONIC FORCE FIELDS OF XY3 MOLECULES [J].
HOY, AR ;
STONE, JMR ;
WATSON, JKG .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 42 (02) :393-&
[6]   The interaction between vibration and rotation for symmetrical molecules [J].
Johnston, M ;
Dennison, DM .
PHYSICAL REVIEW, 1935, 48 (11) :868-883
[7]   The molecular Zeeman effect in PH2D and PHD2 and the molecular g-values, magnetic susceptibilities, and molecular quadrupole moment in PH3 [J].
Kukolich, S. G. ;
Flygare, W. H. .
CHEMICAL PHYSICS LETTERS, 1970, 7 (01) :43-46
[8]   CALCULATION OF INERTIA DEFECT .1. GENERAL FORMULATION [J].
OKA, T ;
MORINO, Y .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1961, 6 (05) :472-&
[9]   QUADRATIC ZETA-SUM RULES IN SYMMETRIC TOP MOLECULES [J].
OKA, T .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1969, 29 (01) :84-&
[10]   SIMPLIFICATION OF MOLECULAR VIBRATION-ROTATION HAMILTONIAN [J].
WATSON, JKG .
MOLECULAR PHYSICS, 1968, 15 (05) :479-&