Rotational fine structure of the antisymmetric CH stretching band ν9, of glyoxal
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference23 articles.
1. THE 4 550 Å BAND SYSTEM OF GLYOXAL: I. ROTATIONAL ANALYSES OF THE (0–0) BANDS FOR C2H2O2, C2HDO2, AND C2D2O2
2. The 4550 Å band system of glyoxal. II. Vibration–rotational analyses for 12 bands of C2H2O2
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1. VIBFREQ1295: A New Database for Vibrational Frequency Calculations;The Journal of Physical Chemistry A;2022-06-20
2. Quantitative Infrared Intensity Studies of Vapor-Phase Glyoxal, Methylglyoxal, and 2,3-Butanedione (Diacetyl) with Vibrational Assignments;The Journal of Physical Chemistry A;2011-08-11
3. High-resolution absorption cross-section of glyoxal in the UV–vis and IR spectral ranges;Journal of Photochemistry and Photobiology A: Chemistry;2005-05
4. A High-Resolution FT-IR Study of the Fundamental Bands ν6, ν10, and ν11 of trans-Glyoxal;Journal of Molecular Spectroscopy;2002-01
5. High-resolution study of the nu(9) fundamental band of trans-glyoxal;CAN J PHYS;2001
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