HERMAN-WALLIS FACTORS FOR RAMAN TRANSITIONS OF 1-SIGMA-STATE DIATOMIC-MOLECULES

被引:31
作者
TIPPING, RH
OGILVIE, JF
机构
[1] USAF,GEOPHYS LAB,BEDFORD,MA 01731
[2] BAHRAIN UNIV COLL,DEPT CHEM,MANAMA,BAHRAIN
关键词
D O I
10.1002/jrs.1250150109
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
引用
收藏
页码:38 / 40
页数:3
相关论文
共 14 条
[1]   ROTATIONAL RAMAN INTENSITIES AND THE MEASURED CHANGE WITH INTER-NUCLEAR DISTANCE OF THE POLARIZABILITY ANISOTROPY OF H-2, D-2, N-2, O-2, AND CO [J].
ASAWAROENGCHAI, C ;
ROSENBLATT, GM .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2664-2669
[2]  
BECKEL CL, 1972, 27TH S MOL STRUCT SP
[3]   DETERMINATION OF DERIVATIVES OF POLARIZABILITY ANISOTROPY IN A DIATOMIC MOLECULE FROM RELATIVE RAMAN INTENSITIES [J].
BUCKINGHAM, AD ;
SZABO, A .
JOURNAL OF RAMAN SPECTROSCOPY, 1978, 7 (01) :46-48
[4]   RELATIVE RAMAN LINE-INTENSITIES FOR H-2 AND FOR D2 - CORRECTION FACTORS FOR MOLECULAR NON-RIGIDITY [J].
CHEUNG, LM ;
BISHOP, DM ;
DRAPCHO, DL ;
ROSENBLATT, GM .
CHEMICAL PHYSICS LETTERS, 1981, 80 (03) :445-450
[5]   DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .2. THE HYDROGEN AND NITROGEN MOLECULES [J].
HAMAGUCHI, H ;
BUCKINGHAM, AD ;
JONES, WJ .
MOLECULAR PHYSICS, 1981, 43 (06) :1311-1319
[6]   DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .1. THEORETICAL CONSIDERATIONS ON VIBRATION-ROTATION RAMAN INTENSITIES [J].
HAMAGUCHI, H ;
SUZUKI, I ;
BUCKINGHAM, AD .
MOLECULAR PHYSICS, 1981, 43 (04) :963-973
[7]   INFLUENCE OF VIBRATION-ROTATION INTERACTION ON LINE INTENSITIES IN VIBRATION-ROTATION BANDS OF DIATOMIC MOLECULES [J].
HERMAN, R ;
WALLIS, RF .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (04) :637-646
[8]   LINE INTENSITIES IN THE RAMAN EFFECT OF SIGMA-1 DIATOMIC MOLECULES [J].
JAMES, TC ;
KLEMPERER, W .
JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (01) :130-134
[9]   THEORETICAL-STUDY OF THE EFFECTS OF VIBRATIONAL-ROTATIONAL INTERACTIONS ON THE RAMAN-SPECTRUM OF N2 [J].
LANGHOFF, SR ;
BAUSCHLICHER, CW ;
CHONG, DP .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) :5287-5292
[10]  
Ogilvie J., 1983, INT REV PHYS CHEM, V3, P3