DIPOLE-MOMENT DERIVATIVES AND INFRARED INTENSITIES .1. POLAR TENSORS

被引:440
作者
PERSON, WB [1 ]
NEWTON, JH [1 ]
机构
[1] UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
关键词
D O I
10.1063/1.1681972
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:1040 / 1049
页数:10
相关论文
共 25 条
[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]  
BIARGE JF, 1961, AN SOC ESP FIS QUIM, V57A, P81
[3]   CNDO CALCULATION OF DIPOLE-MOMENT DERIVATIVES AND INFRARED INTENSITIES OF FORMALDEHYDE [J].
BRUNS, RE ;
PERSON, WB .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (06) :2585-2592
[4]   VIBRATIONAL INTENSITIES .2. THE USE OF ISOTOPES [J].
CRAWFORD, B .
JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (06) :977-981
[5]  
Decius J. C., 1955, MOLECULAR VIBRATIONS
[6]   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
[7]   VIBRATIONAL INTENSITIES .6. ETHYLENE AND ITS DEUTEROISOTOPES [J].
GOLIKE, RC ;
MILLS, IM ;
PERSON, WB ;
CRAWFORD, B .
JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (06) :1266-1275
[8]   INFRARED INTENSITIES AND BOND MOMENTS IN FORMALDEHYDE [J].
HISATSUNE, IC ;
EGGERS, DF .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (03) :487-491
[9]   INFRARED INTENSITY SUM-RULE AND EFFECTIVE CHARGES [J].
KING, WT ;
BLANCHETTE, PP ;
MAST, GB .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (09) :4440-+
[10]   TORSIONAL COORDINATES IN VIBRATIONAL ANHARMONICITY APPLICATION TO ETHYLENE [J].
MACHIDA, K .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (11) :4186-&