First theoretical global line lists of ethylene (12C2H4) spectra for the temperature range 50−700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres
出版年份 2016 全文链接
标题
First theoretical global line lists of ethylene (12C2H4) spectra for the temperature range 50−700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres
作者
关键词
-
出版物
ASTRONOMY & ASTROPHYSICS
Volume 594, Issue -, Pages A47
出版商
EDP Sciences
发表日期
2016-07-27
DOI
10.1051/0004-6361/201629004
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Global frequency and intensity analysis of the ν10/ν7/ν4/ν12 band system of 12 C 2 H 4 at 10 μm using the D 2h Top Data System
- (2016) A. Alkadrou et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Accurate 12D dipole moment surfaces of ethylene
- (2015) Thibault Delahaye et al. CHEMICAL PHYSICS LETTERS
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- (2015) Luca Maltagliati et al. ICARUS
- The hybrid A / B type ν 12 band of trans -ethylene-1,2- d 2 by high-resolution Fourier transform infrared spectroscopy
- (2015) T.L. Tan et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- Rovibrational analysis of the ethylene isotopologue 13 C 2 D 4 by high-resolution Fourier transform infrared spectroscopy
- (2015) T.L. Tan et al. JOURNAL OF MOLECULAR SPECTROSCOPY
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- (2015) Michaël Rey et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- High resolution ro-vibrational analysis of interacting bands ν 4 , ν 7 , ν 10 , and ν 12 of 13 C 2 H 4
- (2015) O.N. Ulenikov et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- THEORETICAL HOT METHANE LINE LISTS UP TOT= 2000 K FOR ASTROPHYSICAL APPLICATIONS
- (2014) M. Rey et al. ASTROPHYSICAL JOURNAL
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