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1-Dimethylamino-1-silacyclohexane: Synthesis, molecular structure and conformational behavior by gas-phase electron diffraction, Raman spectroscopy and detailed quantum chemical calculations

Journal of molecular structure, 2019-01, Vol.1176, p.275-282

2019

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1-Methoxy-1-silacyclohexane: Synthesis, molecular structure and conformational behavior by gas electron diffraction, Raman spectroscopy and quantum chemical calculations

Journal of molecular structure, 2018-02, Vol.1154, p.570-578

2018

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Aminotriazolate ionic liquids: Synthesis, characterization and application as a probe for the detection of H2O2

Journal of molecular structure, 2022-10, Vol.1266, p.133511, Article 133511

2022

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Ancillary ligand-assisted self-assembly of a pyrenylpyridine with Zn(II), Cu(II), Ni(II), and Co(II): Syntheses, structural characterization, and photoluminescence properties

Journal of molecular structure, 2022-11, Vol.1268, p.133671, Article 133671

2022

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Bidentate cation-anion coordination in the ionic liquid 1-ethyl-3-methylimidazolium hexafluorophosphate supported by vibrational spectra and NBO, AIM and SQMFF calculations

Journal of molecular structure, 2020-07, Vol.1212, p.128104, Article 128104

2020

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Combined spectroscopic and quantum chemical studies of ezetimibe

Journal of molecular structure, 2016-12, Vol.1125, p.193-203

2016

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The conformational behavior and structure of monosubstituted-1,3,5-trisilacyclohexanes: 1-N,N-dimethylamino-1,3,5-trisilacyclohexane

Journal of molecular structure, 2021-01, Vol.1224, p.129046, Article 129046

2021

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Conformational diversity of 1‑chloro-1-chloromethylsilacyclohexane with experimental (Raman and IR) and computational (DFT, MP2) methods

Journal of molecular structure, 2022-02, Vol.1249, p.131644, Article 131644

2022

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Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy

Journal of molecular structure, 2000-11, Vol.554 (2-3), p.251-269

2000

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Conformational equilibrium in dimethylvinylsilane and dimethylvinylsilane- d1 studied by infrared and Raman spectroscopy and by ab initio calculations

Journal of molecular structure, 2003-12, Vol.661, p.81-107

2003

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Conformational stability, ab initio calculations, and r0 structural parameters of 3-methyl-1-butene and dimethylvinylsilane

Journal of molecular structure, 2003-06, Vol.651, p.771-780

2003

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Conformational stability of allyl amine from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment

Journal of molecular structure, 2003, Vol.645 (2), p.109-132

2003

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Conformational stability of bicyclo[3.3.1]nonane-2,6-dione and bicyclo[3.3.1]nonane-2,9-dione: ab initio calculations and vibrational spectroscopy studies

Journal of molecular structure, 2001-05, Vol.563, p.517-521

2001

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Conformational stability of ethyl chlorogermane from temperature-dependent FT-IR spectra of krypton solutions and r0 structural parameters of methyl chlorogermane and ethyl germane

Journal of molecular structure, 2002-04, Vol.607 (2), p.117-132

2002

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Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane

Journal of molecular structure, 1999-05, Vol.480, p.147-151

1999

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Conformations of dimethoxymethylphenylsilane: A matrix isolation infrared and ab initio study

Journal of molecular structure, 2009-02, Vol.920 (1), p.355-362

2009

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The conformers of bromomethyl dimethyl chlorosilane studied by vibrational spectroscopy and ab initio methods

Journal of molecular structure, 2000-09, Vol.550-551, p.199-215

2000

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The conformers of bromomethyl dimethyl fluorosilane studied by vibrational spectroscopy and ab initio methods

Journal of molecular structure, 1997, Vol.410, p.489-495

1997

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The conformers of chloromethyl dimethyl fluorosilane studied by vibrational spectroscopy and ab initio methods

Journal of molecular structure, 1998-04, Vol.445 (1), p.161-178

1998

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Crystal structure, Hirshfeld surface analysis and vibrational spectral studies on P-nitroanilinium p-toluene sulphonate single crystal

Journal of molecular structure, 2019-05, Vol.1183, p.78-86

2019

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Deciphering non-covalent interactions of 1,3-Benzenedimethanaminium bis(trioxonitrate): Synthesis, empirical and computational study

Journal of molecular structure, 2022-02, Vol.1250, p.131720, Article 131720

2022

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DFT and vibrational spectroscopy study of 1-butyl-3-methylimidazolium trifluoromethanesulfonate ionic liquid

Journal of molecular structure, 2019-01, Vol.1175, p.663-676

2019

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Effect of cation-anion interactions on the structural and vibrational properties of 1-buthyl-3-methyl imidazolium nitrate ionic liquid

Journal of molecular structure, 2018-07, Vol.1164, p.563-576

2018

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The effect of cationic structure of ionic liquids on their interactions with 5-hydroxymethylfurfural

Journal of molecular structure, 2019-03, Vol.1179, p.57-64

2019

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Evaluation of antituberculosis activity and DFT study on dipyrromethane-derived hydrazone derivatives

Journal of molecular structure, 2017-12, Vol.1149, p.539-548

2017

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1-Dimethylamino-1-silacyclohexane: Synthesis, molecular structure and conformational behavior by gas-phase electron diffraction, Raman spectroscopy and detailed quantum chemical calculations

1-Methoxy-1-silacyclohexane: Synthesis, molecular structure and conformational behavior by gas electron diffraction, Raman spectroscopy and quantum chemical calculations

Aminotriazolate ionic liquids: Synthesis, characterization and application as a probe for the detection of H2O2

Ancillary ligand-assisted self-assembly of a pyrenylpyridine with Zn(II), Cu(II), Ni(II), and Co(II): Syntheses, structural characterization, and photoluminescence properties

Bidentate cation-anion coordination in the ionic liquid 1-ethyl-3-methylimidazolium hexafluorophosphate supported by vibrational spectra and NBO, AIM and SQMFF calculations

Combined spectroscopic and quantum chemical studies of ezetimibe

The conformational behavior and structure of monosubstituted-1,3,5-trisilacyclohexanes: 1-N,N-dimethylamino-1,3,5-trisilacyclohexane

Conformational diversity of 1‑chloro-1-chloromethylsilacyclohexane with experimental (Raman and IR) and computational (DFT, MP2) methods

Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy

Conformational equilibrium in dimethylvinylsilane and dimethylvinylsilane- d1 studied by infrared and Raman spectroscopy and by ab initio calculations

Conformational stability, ab initio calculations, and r0 structural parameters of 3-methyl-1-butene and dimethylvinylsilane

Conformational stability of allyl amine from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment

Conformational stability of bicyclo[3.3.1]nonane-2,6-dione and bicyclo[3.3.1]nonane-2,9-dione: ab initio calculations and vibrational spectroscopy studies

Conformational stability of ethyl chlorogermane from temperature-dependent FT-IR spectra of krypton solutions and r0 structural parameters of methyl chlorogermane and ethyl germane

Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane

Conformations of dimethoxymethylphenylsilane: A matrix isolation infrared and ab initio study

The conformers of bromomethyl dimethyl chlorosilane studied by vibrational spectroscopy and ab initio methods

The conformers of bromomethyl dimethyl fluorosilane studied by vibrational spectroscopy and ab initio methods

The conformers of chloromethyl dimethyl fluorosilane studied by vibrational spectroscopy and ab initio methods

Crystal structure, Hirshfeld surface analysis and vibrational spectral studies on P-nitroanilinium p-toluene sulphonate single crystal

Deciphering non-covalent interactions of 1,3-Benzenedimethanaminium bis(trioxonitrate): Synthesis, empirical and computational study

DFT and vibrational spectroscopy study of 1-butyl-3-methylimidazolium trifluoromethanesulfonate ionic liquid

Effect of cation-anion interactions on the structural and vibrational properties of 1-buthyl-3-methyl imidazolium nitrate ionic liquid

The effect of cationic structure of ionic liquids on their interactions with 5-hydroxymethylfurfural

Evaluation of antituberculosis activity and DFT study on dipyrromethane-derived hydrazone derivatives

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