MOLECULAR-STRUCTURE AND CONFORMATION OF PROPIONYL CHLORIDE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION

被引:14
作者
DYNGESETH, S
SCHEI, SH
HAGEN, K
机构
关键词
D O I
10.1016/0022-2860(84)87038-6
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:257 / 269
页数:13
相关论文
共 21 条
[1]   PROCEDURE AND COMPUTER PROGRAMS FOR STRUCTURE DETERMINATION OF GASEOUS MOLECULES FROM ELECTRON DIFFRACTION DATA [J].
ANDERSEN, B ;
SEIP, HM ;
STRAND, TG ;
STOLEVIK, R .
ACTA CHEMICA SCANDINAVICA, 1969, 23 (09) :3224-&
[2]  
BASTIANSEN O, 1969, BALZERS HIGH VACUUM, V25, P1
[3]  
CALLOMON JH, 1976, LANDOLTBORNSTEIN, V7
[4]   MOLECULAR-STRUCTURE AND CONFORMATION OF CHLOROACETALDEHYDE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION [J].
DYNGESETH, S ;
SCHEI, H ;
HAGEN, K .
JOURNAL OF MOLECULAR STRUCTURE, 1983, 102 (1-2) :45-54
[5]   VIBRATIONAL-SPECTRA OF PROPIONYL FLUORIDE, PROPIONYL CHLORIDE AND PROPIONYL BROMIDE - CALCULATED THERMODYNAMIC FUNCTIONS OF ACETYL AND PROPIONYL HALIDES [J].
FRANKISS, SG ;
KYNASTON, W .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1975, A 31 (5-6) :661-678
[6]   CONFORMATIONAL-ANALYSIS .1. MOLECULAR-STRUCTURE, COMPOSITION, TRANS-GAUCHE ENERGY AND ENTROPY DIFFERENCES, AND POTENTIAL HINDERING INTERNAL-ROTATION OF GASEOUS OXALYL CHLORIDE AS DETERMINED BY ELECTRON-DIFFRACTION [J].
HAGEN, K ;
HEDBERG, K .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (04) :1003-1009
[7]   LEAST-SQUARES REFINEMENT OF MOLECULAR STRUCTURES FROM GASEOUS ELECTRON-DIFFRACTION SECTOR-MICROPHOTOMETER 2NTENSITY DATA .I. METHOD [J].
HEDBERG, K ;
IWASAKI, M .
ACTA CRYSTALLOGRAPHICA, 1964, 17 (05) :529-&
[8]  
HEDBERG L, 1974, 5TH AUST S GAS PHAS, P37
[9]   MICROWAVE-SPECTRUM OF PROPIONYL CHLORIDE [J].
KARLSSON, H .
JOURNAL OF MOLECULAR STRUCTURE, 1976, 33 (02) :227-237
[10]   ESTIMATION OF ANHARMONIC POTENTIAL CONSTANTS .I. LINEAR XY2 MOLECULES [J].
KUCHITSU, K ;
MORINO, Y .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (05) :805-+