Proportions of species observed in jet spectroscopy vibrational energy effects: Histamine tautomers and conformers

被引:130
作者
Godfrey, PD [1 ]
Brown, RD [1 ]
机构
[1] Monash Univ, Dept Chem, Ctr High Resolut Spect & Optoelect Technol, Clayton, Vic 3168, Australia
关键词
D O I
10.1021/ja980560m
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
It has been found possible to understand the observed relative abundances of the several different tautomers and conformers observed in the millimeter-wave jet spectroscopy of histamine by using ab initio energy calculations at the MP216-311++G(d,p) level and including an estimate of thermal free energies. Conformational relaxation, previously found to be import-ant for several molecules of comparable complexity, has been found to have a significant role in determining the relative abundances of histamine species detectable in the cooled jet, the present example being indicative that this phenomenon is expected to influence generally the interpretation of multiconformational jet spectra. The need to include free-energy corrections is also noteworthy. The thermal equilibration of histamine tautomers in the gas phase within the millimeter-wave spectrometer prior to jet expansion has been confirmed experimentally by comparing abundances measured with high surface area and low surface area inlet systems. Thus, it is valid to use relative abundances to indicate relative free energies. The presented ab initio calculations yield spectroscopic constants (e.g., planar moments) that tighten the identification of the four species detected in jet spectroscopy. In particular, the identity of the least abundant species (3 G-Ic) is confirmed. Nitrogen quadrupole coupling constants computed at the MP216-311++G(d,p) level are in noticeably better agreement with experiment than previously reported calculations, it being noteworthy that they require no scaling for the N-14 nuclear quadrupole moment.
引用
收藏
页码:10724 / 10732
页数:9
相关论文
共 26 条
[1]   ANALYSIS OF 4 NUCLEAR-QUADRUPOLE PROBLEM - MICROWAVE-SPECTRUM OF CYANOGEN AZIDE [J].
BLACKMAN, GL ;
BOLTON, K ;
BROWN, RD ;
BURDEN, FR ;
MISHRA, A .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 47 (03) :457-468
[2]   STRUCTURE OF HISTAMINE [J].
BONNET, JJ ;
IBERS, JA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (15) :4829-4833
[3]   A STARK-MODULATED SUPERSONIC NOZZLE SPECTROMETER FOR MILLIMETRE-WAVE SPECTROSCOPY OF LARGER MOLECULES OF LOW VOLATILITY [J].
BROWN, RD ;
CROFTS, JG ;
GODFREY, PD ;
MCNAUGHTON, D ;
PIERLOT, AP .
JOURNAL OF MOLECULAR STRUCTURE, 1988, 190 :185-193
[4]   ABINITIO CALCULATION OF N-14 NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS [J].
BROWN, RD ;
HEADGORDON, MP .
MOLECULAR PHYSICS, 1987, 61 (05) :1183-1191
[5]   COMPARISON OF SOLID AND SOLUTION CONFORMATIONS OF METHAPYRILINE, TRIPELENNAMINE, DIPHENHYDRAMINE, HISTAMINE, AND CHOLINE - INFRARED-X-RAY METHOD FOR DETERMINATION OF SOLUTION CONFORMATIONS [J].
BYRN, SR ;
GRABER, CW ;
MIDLAND, SL .
JOURNAL OF ORGANIC CHEMISTRY, 1976, 41 (13) :2283-2288
[6]  
Frisch M.J., 1995, GAUSSIAN 94
[7]   Chemical dynamics in proteins: The photoisomerization of retinal in bacteriorhodopsin [J].
Gai, F ;
Hasson, KC ;
McDonald, JC ;
Anfinrud, PA .
SCIENCE, 1998, 279 (5358) :1886-1891
[8]   CONFORMATION OF HISTAMINE DERIVATIVES .1. APPLICATION OF MOLECULAR-ORBITAL CALCULATIONS AND NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY [J].
GANELLIN, CR ;
PEPPER, ES ;
PORT, GNJ ;
RICHARDS, WG .
JOURNAL OF MEDICINAL CHEMISTRY, 1973, 16 (06) :610-616
[9]   Theory versus experiment in jet spectroscopy: Glycolic acid [J].
Godfrey, PD ;
Rodgers, FM ;
Brown, RD .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1997, 119 (09) :2232-2239
[10]   The missing conformers of glycine and alanine: Relaxation in seeded supersonic jets [J].
Godfrey, PD ;
Brown, RD ;
Rodgers, FM .
JOURNAL OF MOLECULAR STRUCTURE, 1996, 376 :65-81