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129 related items for PubMed ID: 32520558

  • 1. Vibrational Sum-Frequency Generation Spectroscopy in the Energy Representation from Dual-Level Molecular Dynamics Simulations.
    Martins-Costa MTC, Ruiz-López MF.
    J Phys Chem A; 2020 Jul 09; 124(27):5675-5683. PubMed ID: 32520558
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  • 3. Toward ab initio molecular dynamics modeling for sum-frequency generation spectra; an efficient algorithm based on surface-specific velocity-velocity correlation function.
    Ohto T, Usui K, Hasegawa T, Bonn M, Nagata Y.
    J Chem Phys; 2015 Sep 28; 143(12):124702. PubMed ID: 26429027
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  • 4. IR and SFG vibrational spectroscopy of the water bend in the bulk liquid and at the liquid-vapor interface, respectively.
    Ni Y, Skinner JL.
    J Chem Phys; 2015 Jul 07; 143(1):014502. PubMed ID: 26156483
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  • 5. Molecular dynamics simulation of liquid methanol. II. Unified assignment of infrared, Raman, and sum frequency generation vibrational spectra in methyl C-H stretching region.
    Ishiyama T, Sokolov VV, Morita A.
    J Chem Phys; 2011 Jan 14; 134(2):024510. PubMed ID: 21241123
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  • 7. Development of quadrupole susceptibility automatic calculator in sum frequency generation spectroscopy and application to methyl C-H vibrations.
    Mori W, Wang L, Sato Y, Morita A.
    J Chem Phys; 2020 Nov 07; 153(17):174705. PubMed ID: 33167643
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  • 8. Orientational Analysis of Monolayers at Low Surface Concentrations Due to an Increased Signal-to-Noise Ratio (S/N) Using Broadband Sum Frequency Generation Vibrational Spectroscopy.
    Adhikari NM, Premadasa UI, Rudy ZJ, Cimatu KLA.
    Appl Spectrosc; 2019 Oct 07; 73(10):1146-1159. PubMed ID: 31131613
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  • 10. Theoretical and experimental examination of SFG polarization analysis at acetonitrile-water solution surfaces.
    Saito K, Peng Q, Qiao L, Wang L, Joutsuka T, Ishiyama T, Ye S, Morita A.
    Phys Chem Chem Phys; 2017 Mar 29; 19(13):8941-8961. PubMed ID: 28300231
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  • 12. Revealing the molecular structures of α-Al2O3(0001)-water interface by machine learning based computational vibrational spectroscopy.
    Du X, Shao W, Bao C, Zhang L, Cheng J, Tang F.
    J Chem Phys; 2024 Sep 28; 161(12):. PubMed ID: 39315880
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  • 13. DFT-Based Calculation of Molecular Hyperpolarizability and SFG Intensity of Symmetric and Asymmetric Stretch Modes of Alkyl Groups.
    Choi J, Kwansa AL, Yingling YG, Kim SH.
    J Phys Chem B; 2023 Oct 05; 127(39):8456-8467. PubMed ID: 37747822
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  • 14. C-H stretching vibrations of methyl, methylene and methine groups at the vapor/alcohol (N = 1-8) interfaces.
    Lu R, Gan W, Wu BH, Zhang Z, Guo Y, Wang HF.
    J Phys Chem B; 2005 Jul 28; 109(29):14118-29. PubMed ID: 16852773
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  • 17. Recent progress in theoretical analysis of vibrational sum frequency generation spectroscopy.
    Morita A, Ishiyama T.
    Phys Chem Chem Phys; 2008 Oct 14; 10(38):5801-16. PubMed ID: 18818831
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