Rotational analysis of bands in the high-resolution infrared spectra of the three species of butadiene-1,4-d2;: refinement of the assignments of the vibrational fundamentals

被引:13
作者
Craig, NC [1 ]
Hanson, KA
Pierce, RW
Saylor, SD
Sams, RL
机构
[1] Oberlin Coll, Dept Chem, Oberlin, OH 44074 USA
[2] Pacific NW Natl Lab, Richland, WA 99352 USA
基金
美国国家科学基金会;
关键词
Raman; high-resolution infrared; vibrational fundamentals; rotational constants; butadiene-1,4-d(2);
D O I
10.1016/j.jms.2004.07.001
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
Samples of trans,trans and cis,cis forms of butadiene-1,4-d(2) have been synthesized and found to contain useful amounts of the cis,trans species as a contaminant. Assignments of fundamental frequencies for the three isotoporners of butadiene-1,4-d(2) have been extended and improved from investigations of their Raman spectra as well as their infrared (IR) spectra. High-resolution IR spectra have been recorded for the three isotopomers, and a rotational analysis has been completed for strong bands of each species. Ground state and some upper state rotational constants have been fit. Corresponding ground state moments of inertia compare favorably with equilibrium moments of inertia obtained from B3LYP/6-311 ++G** theory. Two C-13 isotopomers are being prepared, and an improved structural analysis of butadiene will soon be available to assess how pi-electron delocalization affects its structure. (C) 2004 Elsevier Inc. All rights reserved.
引用
收藏
页码:401 / 413
页数:13
相关论文
共 24 条
[1]   VIBRATIONAL-SPECTRA OF TRANS,TRANS-1,4-DIDEUTEROBUTA-1,3-DIENES CIS,CIS-1,4-DIDEUTEROBUTA-1,3-DIENES AND CIS,TRANS-1,4-DIDEUTEROBUTA-1,3-DIENES [J].
BENEDETTI, E ;
AGLIETTO, M ;
PUCCI, S ;
PANCHENKO, YN ;
PENTIN, YA ;
NIKITIN, OT .
JOURNAL OF MOLECULAR STRUCTURE, 1978, 49 (02) :293-299
[2]  
CALLOMON JH, 1987, LANDOLTBORNSTEIN NUM, V15, P412
[3]   MICROWAVE FOURIER-TRANSFORM SPECTRUM OF S-TRANS-1,3-BUTADIENE-1,1-D2 [J].
CAMINATI, W ;
GRASSI, G ;
BAUDER, A .
CHEMICAL PHYSICS LETTERS, 1988, 148 (01) :13-16
[4]   DEUTERIO 1,3-BUTADIENES DERIVED BY REDUCTIVE DECHLORINATION [J].
CRAIG, D ;
FOWLER, RB .
JOURNAL OF ORGANIC CHEMISTRY, 1961, 26 (03) :713-&
[5]   VIBRATIONAL-SPECTRA AND ASSIGNMENT FOR TRANS-3,4-DICHLOROCYCLOBUTENE - REVISED ASSIGNMENT FOR THE CIS ISOMER [J].
CRAIG, NC ;
HAWLEY, SE ;
PERRY, CL .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1991, 47 (07) :881-891
[6]   Analysis of the rotational structure in bands in the high-resolution infrared spectra of butadiene and butadiene-2,3-d2:: refinement in assignments of fundamentals [J].
Craig, NC ;
Davis, JL ;
Hanson, KA ;
Moore, MC ;
Weidenbaum, KJ ;
Lock, M .
JOURNAL OF MOLECULAR STRUCTURE, 2004, 695 :59-69
[7]   Equilibrium structures for the cis and trans isomers of 1,2-difluoroethylene and the cis,trans isomer of 1,4-difluorobutadiene [J].
Craig, NC ;
Groner, P ;
McKean, DC ;
Tubergen, MJ .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2003, 95 (06) :837-852
[8]   Structure of cis,trans-1,4-difluorobutadiene from microwave spectroscopy [J].
Craig, NC ;
Oertel, CM ;
Oertel, DC ;
Tubergen, MJ ;
Lavrich, RJ ;
Chaka, AM .
JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (16) :4230-4235
[9]   Approximate re structures from experimental rotational constants and ab initio force fields [J].
Groner, P ;
Warren, RD .
JOURNAL OF MOLECULAR STRUCTURE, 2001, 599 (1-3) :323-335
[10]  
HARMONY MD, 2000, VIBRATIONAL SPECTRA, V24, pCH1