Theoretical study of reactions between MH (M=B, Al) and the H2S molecule
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference29 articles.
1. Kinetics of CH radical reactions with selected molecules at room temperature
2. NH(A3Π → X3Σ−) Chemiluminescence from the CH(X2 Π) + NO reaction
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1. A density functional theory study on diazotization and nitration of 3,5-diamino-1,2,4-triazole;International Journal of Quantum Chemistry;2011-04-21
2. Theoretical study on the solvent effect of the nitrosyl cation (NO+ ) generating reaction;International Journal of Quantum Chemistry;2010-10-06
3. Fourier transform microwave spectroscopy of aluminum hydrosulfide, AlSH;Journal of Molecular Spectroscopy;2010-07
4. Density functional theory calculation on the C-H bond insertion reaction of dibromocarbene with acetaldehyde;Chinese Science Bulletin;2008-03
5. An Ab Initio Study of the Structures, Vibrational Spectra, and Energetics of AlSHX(X= −1, 0, +1);The Astrophysical Journal;2007-12-20
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