Rotational spectrum and structure of HCP

被引:27
作者
Drean, P [1 ]
Demaison, J [1 ]
Poteau, L [1 ]
Denis, JM [1 ]
机构
[1] UNIV RENNES 1,URA CNRS 704,GRP PHYSICOCHIM STRUCT,F-35042 RENNES,FRANCE
关键词
D O I
10.1006/jmsp.1996.0070
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
The ground state rotational spectra of HCP, (HCP)-C-13, DCP, and (DCP)-C-13 have been measured in the millimeter-wave and submillimeter-wave ranges. For HCP and DCP, the rotational spectra in the vibrationally excited states v(2) = 1, 2 and v(3) = 1 have also been analyzed. The equilibrium structure has been calculated ab initio and experimentally redetermined. The derived structure is compared to those of the similar molecules FCP and ClCP and its accuracy is discussed. The equilibrium structure of FCP has also been redetermined by combining the experimental rotational constants and ab initio calculations. (C) 1996 Academic Press, Inc.
引用
收藏
页码:139 / 145
页数:7
相关论文
共 41 条
[1]  
Amat Gilbert., 1971, Rotation-Vibration of Polyatomic Molecules
[2]  
Bartell L. S., 1975, CHEM SOC SPEC PERIOD, P72
[4]  
BOTSCHWINA P, 1991, 12 C HIGH RES MOL SP
[5]  
BOUCHER D, 1994, J PHYS III, V4, P1467, DOI 10.1051/jp3:1994214
[6]   MILLIMETER ROTATIONAL SPECTRUM OF MALONONITRILE [J].
BURIE, J ;
BOUCHER, D ;
DEMAISON, J ;
DUBRULLE, A .
JOURNAL DE PHYSIQUE, 1982, 43 (09) :1319-1325
[7]   THE VIBRATION-ROTATION SPECTRUM OF METHINOPHOSPHIDE - THE OVERTONE BANDS 2-NU-1 AND 2-NU-3, THE SUMMATION BANDS NU-1+NU-2 AND NU-2+NU-3, AND THE DIFFERENCE BAND NU-1-NU-2 [J].
CABANA, A ;
DOUCET, Y ;
GARNEAU, JM ;
PEPIN, C ;
PUGET, P .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1982, 96 (02) :342-350
[8]   THE EQUILIBRIUM STRUCTURE OF HCN [J].
CARTER, S ;
MILLS, IM ;
HANDY, NC .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (02) :1606-1607
[9]   OBSERVATION OF HIGHLY VIBRATIONALLY EXCITED X SIGMA-1(+) HCP BY STIMULATED-EMISSION PUMPING SPECTROSCOPY [J].
CHEN, YT ;
WATT, DM ;
FIELD, RW ;
LEHMANN, KK .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (03) :2149-2151
[10]   COMPARISON OF THEORETICAL VIBRATIONAL AND ROTATIONAL ENERGIES OF THE HCP MOLECULE WITH EXPERIMENTAL VALUES [J].
CHEN, YT ;
CHONG, DP .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (11) :8870-8876