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1.
Solvent effect on the competition between weak and strong interactions in phenol solutions studied by near-infrared spectroscopy and DFT calculations.
Phys Chem Chem Phys
; 23(35): 19188-19194, 2021 Sep 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-34524284
2.
Overtones of νC≡N Vibration as a Probe of Structure of Liquid CH3CN, CD3CN, and CCl3CN: Combined Infrared, Near-Infrared, and Raman Spectroscopic Studies with Anharmonic Density Functional Theory Calculations.
J Phys Chem A
; 123(20): 4431-4442, 2019 May 23.
Artículo
en Inglés
| MEDLINE | ID: mdl-31017787
3.
State of water in various environments: Aliphatic ketones. MIR/NIR spectroscopic, dielectric and theoretical studies.
Spectrochim Acta A Mol Biomol Spectrosc
; 302: 123057, 2023 Dec 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-37451212
4.
Advances in Molecular Structure and Interaction Studies Using Near-Infrared Spectroscopy.
Chem Rev
; 115(18): 9707-44, 2015 Sep 23.
Artículo
en Inglés
| MEDLINE | ID: mdl-26370249
5.
Solvent Effect on Assembling and Interactions in Solutions of Phenol: Infrared Spectroscopic and Density Functional Theory Study.
Appl Spectrosc
; 76(1): 28-37, 2022 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-34643138
6.
How much anharmonicity is in vibrational spectra of CH3I and CD3I?
Spectrochim Acta A Mol Biomol Spectrosc
; 248: 119176, 2021 Mar 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-33257247
7.
Microheterogeneity in binary mixtures of water with CH3OH and CD3OH: ATR-IR spectroscopic, chemometric and DFT studies.
Spectrochim Acta A Mol Biomol Spectrosc
; 197: 88-94, 2018 May 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-29395933
8.
Molecular structure and hydrogen bonding of 2-aminoethanol, 1-amino-2-propanol, 3-amino-1-propanol, and binary mixtures with water studied by Fourier transform near-infrared spectroscopy and density functional theory calculations.
Appl Spectrosc
; 64(3): 351-8, 2010 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-20223073
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