CH5+:: The infrared spectrum observed

被引:182
作者
White, ET
Tang, J
Oka, T
机构
[1] Univ Chicago, Dept Chem, Chicago, IL 60637 USA
[2] Univ Chicago, Dept Astron & Astrophys, Chicago, IL 60637 USA
[3] Univ Chicago, Enrico Fermi Inst, Chicago, IL 60637 USA
关键词
D O I
10.1126/science.284.5411.135
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Protonated methane, CH5+, has unusual vibrational and rotational behavior because its three nonequivalent equilibrium structures have nearly identical energies and its five protons scramble freely. Although many theoretical papers have been published on the quantum mechanics of the system, a better understanding requires spectral data. A complex, high-resolution infrared spectrum of CH5+ corresponding to the C-H stretching band in the 3.4-micrometer region is reported. Although no detailed assignment of the individual Lines was made, comparison with other carbocation spectra strongly, suggests that the transitions are due to CH5+.
引用
收藏
页码:135 / 137
页数:3
相关论文
共 39 条
[1]  
[Anonymous], 1952, DOKL AKAD NAUK SSSR
[2]   LABORATORY OBSERVATION OF HOT BANDS OF H-3(+) [J].
BAWENDI, MG ;
REHFUSS, BD ;
OKA, T .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (09) :6200-6209
[3]   INFRARED-SPECTROSCOPY OF THE MOLECULAR-HYDROGEN SOLVATED CARBONIUM-IONS, CH5+(H-2)(N) (N=1-6) [J].
BOO, DW ;
LEE, YT .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (02) :520-530
[4]   A preliminary study of the proton rearrangement energy levels and spectrum of CH5+ [J].
Bunker, PR .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1996, 176 (02) :297-304
[5]   INFRARED STUDIES OF MOLECULAR-IONS .1. THE NU-3 BAND OF NH4+ [J].
CROFTON, MW ;
OKA, T .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (06) :3157-3158
[6]   INFRARED-SPECTROSCOPY OF CARBO-IONS .5. CLASSICAL VS NONCLASSICAL STRUCTURE OF PROTONATED ACETYLENE C2H-3+ [J].
CROFTON, MW ;
JAGOD, MF ;
REHFUSS, BD ;
OKA, T .
JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (09) :5139-5153
[7]   INFRARED-SPECTROSCOPY OF CARBO-IONS .3. UPSILON-3 BAND OF METHYL CATION CH-3+ [J].
CROFTON, MW ;
JAGOD, MF ;
REHFUSS, BD ;
KREINER, WA ;
OKA, T .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (02) :666-678
[8]   MOLECULAR-ORBITAL PREDICTIONS OF THE VIBRATIONAL FREQUENCIES OF SOME MOLECULAR-IONS [J].
DEFREES, DJ ;
MCLEAN, AD .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (01) :333-341
[9]   Near Hartree-Fock energy and equilibrium geometry of CH5+ [J].
Dyczmons, V. ;
Staemmler, V. ;
Kutzelnigg, W. .
CHEMICAL PHYSICS LETTERS, 1970, 5 (06) :361-366
[10]   AB-INITIO CALCULATIONS OF SMALL HYDRIDES INCLUDING ELECTRON CORRELATION .12. IONS CH+5 AND CH-5 [J].
DYCZMONS, V ;
KUTZELNIGG, W .
THEORETICA CHIMICA ACTA, 1974, 33 (03) :239-247