Millimeter-wave spectroscopy of HC3P isotopomers and coupled-cluster calculations:: the molecular structure of phosphabutadiyne

被引:26
作者
Bizzocchi, L
Degli Esposti, C
Botschwina, P
机构
[1] Univ Bologna, Dipartimento Chim G Ciamician, I-40126 Bologna, Italy
[2] Univ Gottingen, Inst Phys Chem, D-37077 Gottingen, Germany
关键词
D O I
10.1016/S0009-2614(00)00140-8
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
The rotational spectrum of the unstable HC3P molecule has been investigated in the millimeter-wave region. Five different isotopomers were studied, including also the three C-13-containing species which were detected in natural abundance. The obtained ground state rotational constants allowed us to evaluate the r(0) and r(s) molecular structures of phosphabutadiyne. CCSD(T) calculations were performed using the cc-pVQZ basis, and theoretically computed vibration-rotation coupling constants were combined with experimental ground state rotational constants to determine an accurate equilibrium structure. (C) 2000 Published by Elsevier Science B.V. All rights reserved.
引用
收藏
页码:411 / 417
页数:7
相关论文
共 15 条
[1]   HC3P:: results of coupled cluster calculations [J].
Botschwina, P ;
Merzliak, T ;
Schulz, B ;
Heyl, A .
JOURNAL OF MOLECULAR STRUCTURE, 2000, 517 :301-306
[2]   EQUILIBRIUM GEOMETRY OF HC3N [J].
BOTSCHWINA, P ;
HORN, M ;
SEEGER, S ;
FLUGGE, J .
MOLECULAR PHYSICS, 1993, 78 (01) :191-198
[3]   A THEORETICAL INVESTIGATION OF HC2NC AND HNC3 [J].
BOTSCHWINA, P ;
HORN, M ;
SEEGER, S ;
FLUGGE, J .
CHEMICAL PHYSICS LETTERS, 1992, 195 (04) :427-434
[4]  
BURCKETTSTLAURE.JC, 1982, J MOL STRUCT, V79, P215
[5]   DETERMINATION OF MOLECULAR STRUCTURES FROM GROUND STATE ROTATIONAL CONSTANTS [J].
COSTAIN, CC .
JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (04) :864-874
[6]   Rotational spectrum and structure of HCP [J].
Drean, P ;
Demaison, J ;
Poteau, L ;
Denis, JM .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1996, 176 (01) :139-145
[7]   MICROWAVE SPECTRUM OF PROPARGYL HALIDES .1. MOLECULAR STRUCTURE, DIPOLE MOMENT, AND QUADRUPOLE COUPLING CONSTANT OF PROPARGYL CHLORIDE [J].
HIROTA, E ;
MORINO, Y .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1961, 34 (03) :341-348
[8]   The potential energy surface and vibrational-rotational energy levels of HCP [J].
Koput, J ;
Carter, S .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1997, 53 (08) :1091-1100
[9]   DETERMINATION OF MOLECULAR STRUCTURE FROM MICROWAVE SPECTROSCOPIC DATA [J].
KRAITCHMAN, J .
AMERICAN JOURNAL OF PHYSICS, 1953, 21 (01) :17-24
[10]   THE MICROWAVE-SPECTRUM OF PHOSPHABUTADIYNE, H-C=C-C=P [J].
KROTO, HW ;
NIXON, JF ;
OHNO, K .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1981, 90 (02) :512-516