The Equilibrium Structure of Silyl Fluoride
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference53 articles.
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3. The high-resolution Fourier transform infrared spectrum of H3SiF near 2200 cm−1: Rovibrational analysis of the fundamentals ν1 and ν4 and their perturbers 3ν6±1 and 3ν6±3
4. Accurate Determination of the Ground State Constants of H3SiF IncludingA0andD0Kfrom the ν6, 2ν±26− ν±16, and 2ν∓26Rovibrational Bands
5. High-Resolution Infrared Study of H329SiF and H330SiF: The ν3and ν6Bands and Ground State Constants
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1. Equilibrium Values for the Si-H Bond Length and Equilibrium Structures of Silyl Iodide and Halosilylenes;Molecules;2024-06-28
2. Experimental values of the rotational and vibrational constants of deuterated silyl fluoride;Molecular Physics;2016-06-15
3. Generalized vibrational perturbation theory for rotovibrational energies of linear, symmetric and asymmetric tops: Theory, approximations, and automated approaches to deal with medium‐to‐large molecular systems;International Journal of Quantum Chemistry;2015-06-16
4. Accuracy of the rotational constants;Journal of Molecular Structure;2011-03
5. Rotational spectra of isotopic species of silyl fluoride. Part II: Theoretical and semi-experimental equilibrium structure;Journal of Molecular Spectroscopy;2010-07
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