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Hydrogen Bond Dynamics of Cellulose through Inelastic Neutron Scattering Spectroscopy

Biomacromolecules, 2018-04, Vol.19 (4), p.1305-1313

2018

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Photonics-based all-dielectric horn antenna for millimeter waves in 5G and 6G applications

Applied physics letters, 2024-01, Vol.124 (4)

2024

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Inelastic neutron scattering study of reline: shedding light on the hydrogen bonding network of deep eutectic solvents

Physical chemistry chemical physics : PCCP, 2017-07, Vol.19 (27), p.17998-18009

2017

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Conformational equilibria for 2- and 3-chlorostyrene: Raman and Fourier transform infrared spectra and ab initio calculations

Journal of Raman spectroscopy, 1994-05, Vol.25 (5), p.353-357

1994

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Raman spectroscopic study of the conformational equilibrium of liquid 3-fluorostyrene

Journal of Raman spectroscopy, 1993-07, Vol.24 (7), p.397-402

1993

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Inelastic neutron scattering study of reline: shedding light on the hydrogen bonding network of deep eutectic solventsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01286a

2017-07

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Conformational equilibria for 3-methylstyrene: Raman and FTIR spectra and ab initio calculations

Journal of Raman spectroscopy, 1995-12, Vol.26 (12), p.1033-1037

1995

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Meta-substituted styrene molecules included in cydodextrins: A Raman spectroscopic study

Journal of Raman spectroscopy, 1994-07, Vol.25 (7-8), p.599-605

1994

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Reorientation of methylbenzene molecules in the liquid phase: A comparative Raman band shape analysis

Journal of Raman spectroscopy, 1987-11, Vol.18 (7), p.497-500

1987

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The individual CH bond as a Raman spectroscopic probe to the internal rotation of the CHCl2 Group in C6H5CHCl2

Journal of Raman spectroscopy, 1984-08, Vol.15 (4), p.224-231

1984

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Inclusion compounds as secondary building units for supramolecular chemistry

Acta crystallographica. Section A, Foundations of crystallography, 2011-08, Vol.67 (a1), p.C315-C316

2011

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Conformational study of α,2-dimethylstyrene: Raman and FT-IR spectra and ab initio calculations

Vibrational spectroscopy, 2000-09, Vol.24 (1), p.29-36

2000

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ChemInform Abstract: Ab initio SCF MO Calculations on Triaza and Tetraaza Cyclic Amines

ChemInform, 1996-09, Vol.27 (37), p.no-no

1996

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ChemInform Abstract: Vibration Wavenumbers of 2-Aminobenzotrifluoride in the Ground and S1 Electronic States from Its Infrared, Raman and Supersonic Jet S1-S0 Fluorescence Spectra

ChemInform, 1994-03, Vol.25 (10), p.no-no

1994

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ChemInform Abstract: Conformational Studies in Organic Liquids

ChemInform, 1993-08, Vol.24 (34), p.no-no

1993

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Stable and less stable conformers of fluorobutadienes: an ab initio SCF-MO study

Chemical physics letters, 1992, Vol.188 (3), p.303-309

Ribeiro-Claro, P.J.A.

1992

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ChemInform Abstract: Vibration Wavenumbers of 3-Aminobenzotrifluoride in the Ground and S1 Electronic States from Its IR, Raman, and Supersonic Jet S1-S0 Fluorescence Spectra

ChemInform, 1992-02, Vol.23 (6), p.no-no

1992

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ChemInform Abstract: Vibration Wavenumbers of 4-Aminobenzotrifluoride in the Ground and S1 Electronic States from Its Supersonic Jet S1-S0 Fluorescence, IR, and Raman Spectra

ChemInform, 1991-11, Vol.22 (46), p.no-no

1991

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Meta-substituted styrene molecules included in cyclodextrins: a Raman spectroscopic study

Journal of Raman spectroscopy, 1994-07, Vol.25 (7-8), p.599-605

1994

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CF3-torsional potentials of 2-aminobenzotrifluoride in the S0 and S1 electronic states from fluorescence spectra in a supersonic jet

Chemical physics letters, 1993-08, Vol.211 (4-5), p.392-396

1993

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Relative Stability ofcis andtrans conformers of 2- and 3-fluorostyrene: An ab initio SCF-MO study

Structural chemistry, 1992-04, Vol.3 (2), p.95-101

1992

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CF3 torsional potentials and bending-torsion interaction in the S0 and S1 electronic state of 4-aminobenzotrifluoride

Chemical physics letters, 1991, Vol.182 (6), p.649-655

1991

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CF3 torsional potentials in the S0 and S1 electronic states of 3-aminobenzotrifluoride

Chemical physics letters, 1991-09, Vol.183 (5), p.377-383

1991

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The CH2Cl torsional barrier of benzyl chloride studied by gas-phase absorption spectroscopy and ab initio calculations

Chemical physics letters, 1989-04, Vol.157 (1-2), p.31-34

1989

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Vibration Wavenumbers of 2-Aminobenzotrifluoride in the Ground and S1 Electronic States from Its Infrared, Raman, and Supersonic Jet S1-S0 Fluorescence Spectra

Journal of molecular spectroscopy, 1993-12, Vol.162 (2), p.426-434

1993

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