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High-Pressure Sorption of Hydrogen in Urea

Journal of physical chemistry. C, 2021-04, Vol.125 (14), p.7756-7762

2021

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Reversible pressure pre-amorphization of a piezochromic metal-organic framework

Dalton transactions : an international journal of inorganic chemistry, 2017, Vol.46 (43), p.14795-14803

2017

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Structural, spectroscopic and theoretical studies of 6-hydroxyquinolinium bromide monohydrate

Vibrational spectroscopy, 2018-11, Vol.99, p.44-49

2018

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Spectral and structural studies of dimethylphenyl betaine hydrate

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014-07, Vol.128, p.844-851

2014

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Loose polymorphs of DL -menthol and their compression

Acta crystallographica. Section A, Foundations and advances, 2023-08, Vol.79 (a2), p.C1109-C1109

2023

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Molecular structure and spectral properties of 4-(1-pyridinium)-butyrate dihydrate and its hydrobromide

Vibrational spectroscopy, 2017-01, Vol.88, p.40-48

2017

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Centrosymmetric dimer of quinuclidine betaine and squaric acid complex

Journal of molecular structure, 2012-12, Vol.1030, p.184-190

2012

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Designing Large Triangular Chiral Macrocycles: Efficient [3 + 3] Diamine−Dialdehyde Condensations Based on Conformational Bias

Journal of organic chemistry, 2000-09, Vol.65 (18), p.5768-5773

2000

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Fractal transitions of selenourea

Acta crystallographica. Section A, Foundations and advances, 2022-08, Vol.78 (a2), p.e689-e689

2022

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Phase diagram P / T of resorcinol and the stabilization of high-pressure polymorphs by rational doping

Acta crystallographica. Section A, Foundations and advances, 2022-08, Vol.78 (a2), p.e736-e736

2022

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High-pressure polymorphs of osmocene and ruthenocene

Acta crystallographica. Section A, Foundations and advances, 2022-08, Vol.78 (a2), p.e650-e650

2022

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A sustainable approach to disulfide bond exchange in aryl disulfides at high pressure

Acta crystallographica. Section A, Foundations and advances, 2022-08, Vol.78 (a2), p.e735-e735

2022

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Highly sensitive self-healing metal–organic framework

Acta crystallographica. Section A, Foundations and advances, 2022-08, Vol.78 (a2), p.e643-e643

2022

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Structure and hydrogen bonding in 5-(dimethylphenylammonium)-valeric acid bromide hydrate

Vibrational spectroscopy, 2017-09, Vol.92, p.188-193

2017

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The 1:2:1 adduct of DABCO dication, hydrogen squarate and water molecules studied by X-ray diffraction and FTIR spectroscopy

Journal of molecular structure, 2011-07, Vol.998 (1), p.240-245

2011

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Structure of dimethylphenyl betaine hydrochloride studied by X-ray diffraction, DFT calculation, NMR and FTIR spectra

Journal of molecular structure, 2013-01, Vol.1031 (16), p.49-55

2013

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Experimental and theoretical studies of 1,2-di(3-hydroxypyridinium)-ethylene dibromide

Journal of molecular structure, 2013-01, Vol.1032 (30), p.222-228

2013

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Hydrogen bonds and electrostatic interactions in the 1:1 complex of DABCO di-betaine with squaric acid: Crystallographic, theoretical and spectroscopic studies

Journal of molecular structure, 2012-06, Vol.1018, p.28-34

2012

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The structure of 4-(trimethylammonium)benzoic acid chloride studied by X-ray diffraction, DFT calculations, NMR and FTIR spectroscopy

Journal of molecular structure, 2011-06, Vol.996 (1), p.75-81

2011

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Unusual hydrogen-bonding aggregation in 4-amino-1-(2-carboxyethyl)pyridinium bromide hemihydrate

Journal of molecular structure, 2012-10, Vol.1026, p.150-158

2012

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Interactions of squaric acid with DABCO mono-betaine: Structural, spectroscopic and calculation studies

Journal of molecular structure, 2012-04, Vol.1013, p.95-101

2012

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Structure and spectroscopic properties of bis(1-carboxyethyl-3-aminopyridinium) hydrobromide monohydrate

Journal of molecular structure, 2011-05, Vol.994 (1), p.13-20

2011

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Structure of 4-(trimethylammonium)benzoate hydrate studied by X-ray diffraction, DFT calculations, NMR and FTIR spectra

Journal of molecular structure, 2011-11, Vol.1005 (1), p.144-151

2011

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Interactions of water molecule in 2-(quinuclidinium)-propionic acid bromide hydrate

Journal of molecular structure, 2010-05, Vol.971 (1), p.53-61

2010

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Molecular structure of the 1:2 complex of 2-quinuclidinium-butyrate with p-hydroxybenzoic acid

Journal of molecular structure, 2011-05, Vol.994 (1), p.144-149

2011

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High-Pressure Sorption of Hydrogen in Urea

Reversible pressure pre-amorphization of a piezochromic metal-organic framework

Structural, spectroscopic and theoretical studies of 6-hydroxyquinolinium bromide monohydrate

Spectral and structural studies of dimethylphenyl betaine hydrate

Loose polymorphs of DL -menthol and their compression

Molecular structure and spectral properties of 4-(1-pyridinium)-butyrate dihydrate and its hydrobromide

Centrosymmetric dimer of quinuclidine betaine and squaric acid complex

Designing Large Triangular Chiral Macrocycles: Efficient [3 + 3] Diamine−Dialdehyde Condensations Based on Conformational Bias

Fractal transitions of selenourea

Phase diagram P / T of resorcinol and the stabilization of high-pressure polymorphs by rational doping

High-pressure polymorphs of osmocene and ruthenocene

A sustainable approach to disulfide bond exchange in aryl disulfides at high pressure

Highly sensitive self-healing metal–organic framework

Structure and hydrogen bonding in 5-(dimethylphenylammonium)-valeric acid bromide hydrate

The 1:2:1 adduct of DABCO dication, hydrogen squarate and water molecules studied by X-ray diffraction and FTIR spectroscopy

Structure of dimethylphenyl betaine hydrochloride studied by X-ray diffraction, DFT calculation, NMR and FTIR spectra

Experimental and theoretical studies of 1,2-di(3-hydroxypyridinium)-ethylene dibromide

Hydrogen bonds and electrostatic interactions in the 1:1 complex of DABCO di-betaine with squaric acid: Crystallographic, theoretical and spectroscopic studies

The structure of 4-(trimethylammonium)benzoic acid chloride studied by X-ray diffraction, DFT calculations, NMR and FTIR spectroscopy

Unusual hydrogen-bonding aggregation in 4-amino-1-(2-carboxyethyl)pyridinium bromide hemihydrate

Interactions of squaric acid with DABCO mono-betaine: Structural, spectroscopic and calculation studies

Structure and spectroscopic properties of bis(1-carboxyethyl-3-aminopyridinium) hydrobromide monohydrate

Structure of 4-(trimethylammonium)benzoate hydrate studied by X-ray diffraction, DFT calculations, NMR and FTIR spectra

Interactions of water molecule in 2-(quinuclidinium)-propionic acid bromide hydrate

Molecular structure of the 1:2 complex of 2-quinuclidinium-butyrate with p-hydroxybenzoic acid

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