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Doping charge transfer in Pt/CNT systems induced by laser power heating

Chemical physics, 2020-02, Vol.530, p.110591, Article 110591

2020

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Temperature dependence Raman spectroscopy and DFT calculations of Bi2(MoO4)3

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-01, Vol.224, p.117340, Article 117340

2020

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New structural phases of [bis(L‐alaninato) diaqua] nickel(II) dihydrate crystal

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-05, Vol.214, p.294-301

2019

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Structural, vibrational and thermal studies on bis(l-glutaminato)copper(II)

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-12, Vol.205, p.603-613

2018

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Phase transformation in the C form of myristic-acid crystals and DFT calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-02, Vol.208, p.97-108

2019

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Pressure-dependence Raman spectroscopy and the lattice dynamic calculations of Bi2(MoO4)3 crystal

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2023-09, Vol.297, p.122711, Article 122711

2023

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Vibrational spectroscopy and lattice dynamic calculation on the MnMoO4 system

Journal of solid state chemistry, 2022-07, Vol.311, p.123105, Article 123105

2022

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Structural, thermal, electronic, vibrational, magnetic, and cytotoxic properties of chloro(glycinato-N,O)(1,10-phenanthroline-N,N′)‑copper(II) trihydrate coordination complex

Journal of inorganic biochemistry, 2022-01, Vol.226, p.111658-111658, Article 111658

2022

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A temperature-dependent Raman scattering and X-ray diffraction study of K2Mo2O7·H2O and ab initio calculations of K2Mo2O7

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2021-12, Vol.263, p.120184, Article 120184

2021

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Pressure-induced phase transition in Glycinium maleate crystal

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2021-12, Vol.262, p.120076, Article 120076

2021

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Phase changes of tris(glycinato)chromium(III) monohydrate crystal systematically studied by thermal analyses, XRPD, FTIR, and Raman combined with ab initio calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2022-04, Vol.271, p.120883, Article 120883

2022

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Theoretical and experimental investigation of structural and vibrational properties of L-arginine·HCl Br1- monohydrate crystals

Vibrational spectroscopy, 2021-01, Vol.112, p.103187, Article 103187

2021

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Effect of Fe (III) on L-asparagine monohydrate investigated under low- and high-temperature conditions

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-11, Vol.241, p.118643, Article 118643

2020

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High-pressure studies on l,l-dileucine crystals by Raman spectroscopy and synchrotron X-ray diffraction combined with DFT calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-03, Vol.229, p.117899, Article 117899

2020

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Vibrational spectroscopy study and ab initio calculation on ZnMoO4 system

Journal of molecular structure, 2020-04, Vol.1206, p.127776, Article 127776

2020

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Polymorphism at hexadecanoic-acid crystals investigated through structural and vibrational studies

Vibrational spectroscopy, 2022-07, Vol.121, p.103402, Article 103402

2022

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Growth, structural, vibrational, DFT and thermal studies of bis(β-alanine) nickel(II) dihydrate crystals

The Journal of physics and chemistry of solids, 2020-06, Vol.141, p.109435, Article 109435

2020

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Lattice dynamics calculations and high-pressure Raman spectra of the ZnMoO4

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-10, Vol.239, p.118501, Article 118501

2020

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Chemical analysis and vibrational spectroscopy study of essential oils from Lippia sidoides and of its major constituent

Vibrational spectroscopy, 2020-09, Vol.110, p.103111, Article 103111

2020

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Raman spectroscopy of captopril crystals under low-temperature conditions

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-12, Vol.243, p.118734, Article 118734

2020

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Temperature induced phase transformations on the Li2MoO4 system studied by Raman spectroscopy

Journal of molecular structure, 2017-07, Vol.1139, p.119-124

2017

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Theoretical and experimental investigation of structural and vibrational properties of L-arginine·HClxBr1-x monohydrate crystals

Vibrational spectroscopy, 2021-01, Vol.112, Article 103187

2021

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New bladed habit of hexadecanoic-acid crystals observed by SEM combined with XRD, FT-IR and Raman studies

Vibrational spectroscopy, 2020-11, Vol.111, p.103174, Article 103174

2020

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Pressure dependent Raman studies in the K2Mo2O7·H2O crystal

Vibrational spectroscopy, 2018-01, Vol.94, p.89-94

2018

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Conformational change in the C form of palmitic acid investigated by Raman spectroscopy and X-ray diffraction

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2016-05, Vol.161, p.162-169

2016

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Doping charge transfer in Pt/CNT systems induced by laser power heating

Temperature dependence Raman spectroscopy and DFT calculations of Bi2(MoO4)3

New structural phases of [bis(L‐alaninato) diaqua] nickel(II) dihydrate crystal

Structural, vibrational and thermal studies on bis(l-glutaminato)copper(II)

Phase transformation in the C form of myristic-acid crystals and DFT calculations

Pressure-dependence Raman spectroscopy and the lattice dynamic calculations of Bi2(MoO4)3 crystal

Vibrational spectroscopy and lattice dynamic calculation on the MnMoO4 system

Structural, thermal, electronic, vibrational, magnetic, and cytotoxic properties of chloro(glycinato-N,O)(1,10-phenanthroline-N,N′)‑copper(II) trihydrate coordination complex

A temperature-dependent Raman scattering and X-ray diffraction study of K2Mo2O7·H2O and ab initio calculations of K2Mo2O7

Pressure-induced phase transition in Glycinium maleate crystal

Phase changes of tris(glycinato)chromium(III) monohydrate crystal systematically studied by thermal analyses, XRPD, FTIR, and Raman combined with ab initio calculations

Theoretical and experimental investigation of structural and vibrational properties of L-arginine·HCl Br1- monohydrate crystals

Effect of Fe (III) on L-asparagine monohydrate investigated under low- and high-temperature conditions

High-pressure studies on l,l-dileucine crystals by Raman spectroscopy and synchrotron X-ray diffraction combined with DFT calculations

Vibrational spectroscopy study and ab initio calculation on ZnMoO4 system

Polymorphism at hexadecanoic-acid crystals investigated through structural and vibrational studies

Growth, structural, vibrational, DFT and thermal studies of bis(β-alanine) nickel(II) dihydrate crystals

Lattice dynamics calculations and high-pressure Raman spectra of the ZnMoO4

Chemical analysis and vibrational spectroscopy study of essential oils from Lippia sidoides and of its major constituent

Raman spectroscopy of captopril crystals under low-temperature conditions

Temperature induced phase transformations on the Li2MoO4 system studied by Raman spectroscopy

Theoretical and experimental investigation of structural and vibrational properties of L-arginine·HClxBr1-x monohydrate crystals

New bladed habit of hexadecanoic-acid crystals observed by SEM combined with XRD, FT-IR and Raman studies

Pressure dependent Raman studies in the K2Mo2O7·H2O crystal

Conformational change in the C form of palmitic acid investigated by Raman spectroscopy and X-ray diffraction

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