STRUCTURE AND QUADRUPOLE COUPLING MEASUREMENTS ON CIF3

被引:11
作者
HAUBRICH, ST
ROEHRIG, MA
KUKOLICH, SG
机构
[1] Department of Chemistry, University of Arizona, Tucson
关键词
D O I
10.1063/1.459611
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
Seventy-nine new microwave transitions for 35ClF3 and 37ClF3 in the 6-18 GHz range were measured using a Flygare-Balle-type spectrometer. Rotational transition frequencies were used to obtain "effective" structure parameters for the ground vibrational state zCl-F (along C2 axis) = 1.5985(4) Å, r Cl-F = 1.700 73(5) Å and ΘF-Cl-F = 87.48(4)°. Analysis of hyperfine structure due to chlorine quadrupole coupling and observed transition frequencies yield the following molecular parameters for 35ClF3: A = 13 748.25(1) MHz, B = 4611.719(2) MHz, C = 3448.629(3) MHz, eQqaa = 82.03(3) MHz, and eQqbb = 65.35(2) MHz. Molecular parameters obtained for 37ClF3 are: A = 13 653.54(1) MHz, B = 4611.866(2) MHz, C = 3442.719(4) MHz, eQqaa = 64.66(4) MHz, and eQqbb = 51.53(3) MHz. © 1990 American Institute of Physics.
引用
收藏
页码:121 / 125
页数:5
相关论文
共 10 条
[1]   FABRY-PEROT CAVITY PULSED FOURIER-TRANSFORM MICROWAVE SPECTROMETER WITH A PULSED NOZZLE PARTICLE SOURCE [J].
BALLE, TJ ;
FLYGARE, WH .
REVIEW OF SCIENTIFIC INSTRUMENTS, 1981, 52 (01) :33-45
[2]   MICROWAVE-SPECTRA AND STRUCTURE OF HI-HF COMPLEXES [J].
BUMGARNER, RE ;
KUKOLICH, SG .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (03) :1083-1089
[3]   THE STRUCTURES OF THE INTERHALOGEN COMPOUNDS .1. CHLORINE TRIFLUORIDE AT -120-DEGREES-C [J].
BURBANK, RD ;
BENSEY, FN .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (04) :602-608
[4]  
GORDY W, 1984, TECHNIQUES CHEM, V18, pCH13
[5]  
HOLLOWAY JH, UNPUB
[6]  
HOLLOWAY JH, 1956, THESIS MIT
[7]  
ISHCHENKO AA, 1982, DOKL AKAD NAUK SSSR+, V267, P1143
[8]   MICROWAVE SPECTRUM AND MOLECULAR STRUCTURE OF BROMINE TRIFLUORIDE [J].
MAGNUSON, DW .
JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (01) :223-226
[9]   THE MICROWAVE SPECTRUM AND STRUCTURE OF CHLORINE TRIFLUORIDE [J].
SMITH, DF .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (04) :609-614
[10]   DETERMINATION OF ELECTRONIC STRUCTURE OF MOLECULES FROM NUCLEAR QUADRUPOLE EFFECTS [J].
TOWNES, CH ;
DAILEY, BP .
JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (09) :782-796