VIBRATIONAL SPECTRA OF 2-FLUOROPROPENE

被引:7
作者
CROWDER, GA
SMYRL, N
机构
关键词
D O I
10.1016/0022-2852(71)90013-0
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:117 / &
相关论文
共 11 条
[1]   TORSIONAL FREQUENCIES IN THE FAR INFRARED .3. THE FORM OF THE POTENTIAL CURVE FOR HINDERED INTERNAL ROTATION OF A METHYL GROUP [J].
FATELEY, WG ;
MILLER, FA .
SPECTROCHIMICA ACTA, 1963, 19 (03) :611-628
[2]   POTENTIAL ENERGY CONSTANTS AND MOLECULAR CONSTANTS FOR CF3CN CF3CCH CF3CCD AND CF3CCCF3 [J].
GALASSO, V ;
BIGOTTO, A .
SPECTROCHIMICA ACTA, 1965, 21 (12) :2085-&
[3]   VIBRATIONAL SPECTRA OF 8 ISOTOPIC SPECIES VALENCE FORCE CONSTANTS AND ROTATIONAL BARRIER OF 2-CHLOROPROPENE [J].
HUNZIKER, H ;
GUNTHARD, HH .
SPECTROCHIMICA ACTA, 1965, 21 (01) :51-&
[4]   MOLECULAR STRUCTURE OF PROPYLENE [J].
LIDE, DR ;
CHRISTENSEN, D .
JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (04) :1374-&
[5]   VIBRATIONAL SPECTRA OF 8 ISOTOPIC SPECIES AND FORCE CONSTANTS OF 2-BROMOPROPENE [J].
MEYER, R ;
GUNTHARD, HH .
SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1967, A 23 (08) :2341-&
[6]   INFRARED SPECTRA AND NORMAL COORDINATE TREATMENT OF 2-IODOPROPENE-D0 AND -D5 [J].
MEYER, R ;
HUNZIKER, H ;
GUNTHARD, HH .
SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1969, A 25 (01) :295-&
[7]   SIMPLIFIED VALENCE FORCE FIELD FOR 2-CHLOROPROPENE [J].
MEYER, R ;
HUNZIKER, H ;
GUNTHARD, HH .
SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1967, A 23 (06) :1775-&
[8]   MICROWAVE SPECTRUM AND MOLECULAR STRUCTURE OF VINYL FLUORIDE [J].
MORGAN, HW ;
GOLDSTEIN, JH .
JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (04) :1025-1028
[9]   MICROWAVE SPECTRUM, DIPOLE MOMENT, AND INTERNAL BARRIER OF 2-FLUOROPROPENE [J].
PIERCE, L ;
OREILLY, JM .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1959, 3 (05) :536-547
[10]  
SCHACHTSCHNEIDE.J, PRIVATE COMMUNICATIO