VARIATIONAL CALCULATIONS OF ROTATIONAL-VIBRATIONAL ENERGY-LEVELS OF FORMALDEHYDE-X 1A1

被引:17
作者
MAESSEN, B [1 ]
WOLFSBERG, M [1 ]
机构
[1] UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
关键词
D O I
10.1021/j100264a022
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:3876 / 3879
页数:4
相关论文
共 13 条
[1]   STUDY OF CORIOLIS-COUPLED V4, V6, AND V3 FUNDAMENTAL BANDS AND V5]-V6 DIFFERENCE BAND OF H2CO - MEASUREMENT OF DIPOLE-MOMENT FOR V5 = 1 [J].
ALLEGRINI, M ;
JOHNS, JWC ;
MCKELLAR, ARW .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 67 (1-3) :476-495
[2]   GROUND-STATE OF H2CO [J].
BROWN, LR ;
HUNT, RH .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1978, 73 (02) :277-289
[3]   The asymmetric rotor II Calculation of dipole intensities and line classification [J].
Cross, PC ;
Hainer, RM ;
King, GW .
JOURNAL OF CHEMICAL PHYSICS, 1944, 12 (06) :210-243
[4]   CORIOLIS INTERACTIONS ABOUT X-Y AXES IN SYMMETRIC TOPS [J].
DILAURO, C ;
MILLS, IM .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1966, 21 (04) :386-&
[5]   The asymmetric rotor I Calculation and symmetry classification of energy levels [J].
King, GW ;
Hainer, RM ;
Cross, PC .
JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (01) :27-42
[6]   VIBRATIONAL CALCULATIONS ON FORMALDEHYDE WITH IMPROVED FORCE-FIELDS [J].
MAESSEN, B ;
WOLFSBERG, M .
JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (25) :6420-6423
[7]  
Mills I. M., 1965, PURE APPL CHEM, V11, P325
[8]   CORIOLIS INTERACTIONS IN V4 AND V6 BANDS OF FORMALDEHYDE [J].
NAKAGAWA, T ;
MORINO, Y .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 38 (01) :84-&
[9]  
PAPOUSEK D, 1952, MOL VIBRATIONAL ROTA
[10]   ANHARMONIC POTENTIAL FUNCTION OF FORMALDEHYDE [J].
TANAKA, Y ;
MACHIDA, K .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 64 (03) :429-437