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Click Mechanochemistry: Quantitative Synthesis of "Ready to Use" Chiral Organocatalysts by Efficient Two-Fold Thiourea Coupling to Vicinal Diamines

Chemistry : a European journal, 2012-07, Vol.18 (27), p.8464-8473

2012

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Towards an environmentally-friendly laboratory: dimensionality and reactivity in the mechanosynthesis of metal-organic compounds

Chemical communications (Cambridge, England), 2010-12, Vol.46 (48), p.9191-9193

2010

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Basicity of organic bases and superbases in acetonitrile by the polarized continuum model and DFT calculations

New journal of chemistry, 2009, Vol.33 (3), p.588-597

2009

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Basicity of Guanidines with Heteroalkyl Side Chains in Acetonitrile

European Journal of Organic Chemistry, 2008-10, Vol.2008 (30), p.5176-5184

2008

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The on-the-fly surface-hopping program system Newton-X: Application to ab initio simulation of the nonadiabatic photodynamics of benchmark systems

Journal of photochemistry and photobiology. A, Chemistry., 2007-08, Vol.190 (2-3), p.228-240

2007

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Multireference Configuration Interaction Methods – An Application to the Valence Isomerism in Cyclobutadieno-p-benzoquinone and its Diprotonated Form

Croatica Chemica Acta, 2015-12, Vol.88 (4), p.495-503

2015

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Triguanide Derivatives: Synthesis, Crystal Structure and Evaluation of the Proliferation Effect on Some Tumor Cell Lines

European journal of organic chemistry, 2012-12, Vol.2012 (34), p.6785-6797

2012

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Desymmetrisation of aromatic diamines and synthesis of non-symmetrical thiourea derivatives by click-mechanochemistry

Chemical communications (Cambridge, England), 2012-10, Vol.48 (78), p.9705-9707

2012

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Thermal reaction of [3,4]-benzo-8-substituted-3Z,5Z,7E-octatetraenes and quantum-chemical study of the (8π,6π)-electrocyclisation

Organic & biomolecular chemistry, 2011-10, Vol.9 (19), p.6771-6778

2011

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A model for a solvent-free synthetic organic research laboratory: click-mechanosynthesis and structural characterization of thioureas without bulk solvents

Green chemistry : an international journal and green chemistry resource : GC, 2012-01, Vol.14 (9), p.2462-2473

2012

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Acetamide as the model of the peptide bond: Nonadiabatic photodynamical simulations in the gas phase and in the argon matrix

Computational and theoretical chemistry, 2014-07, Vol.1040-1041, p.136-143

2014

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The Influence of Multiple Fluorination on the Ring Opening of [2.2.2]Propellane

Croatica Chemica Acta, 2017, Vol.90 (2), p.O1

2017

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[2.2.2]Propellane Isomerization by Grob Rearrangement: An Ab Initio MR-AQCC Study

European Journal of Organic Chemistry, 2007-07, Vol.2007 (19), p.3173-3178

2007

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Clean and Efficient Synthesis Using Mechanochemistry: Coordination Polymers, Metal-Organic Frameworks and Metallodrugs

Croatica chemica acta, 2012-10, Vol.85 (3), p.367-378

2012

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Mechanochemistry vs. solution growth: striking differences in bench stability of a cimetidine salt based on a synthetic method

CrystEngComm, 2018, Vol.20 (45), p.7242-7247

2018

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Ab initio study of the effect of α-substituents on the acidity of cyclopropabenzene

Journal of physical organic chemistry, 2005-08, Vol.18 (8), p.763-772

2005

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Molecular structure and acid/base properties of 1,2-dihydro-1,3,5-triazine derivatives

New journal of chemistry, 2012, Vol.36 (1), p.86-96

2012

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Photoinduced Rearrangement of Aromatic N-Chloroamides to Chloroaromatic Amides in the Solid State: Inverted ΠN–ΣN Occupational Stability of Amidyl Radicals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-07, Vol.115 (26), p.7834-7848

2011

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Reaction of 2,5-bis-trifluoromethyl-1,3,4-oxadiazole with 7-oxanorbornenes revisited: Experimental and quantum-chemical study of reaction stereoselectivity

Journal of fluorine chemistry, 2010-03, Vol.131 (3), p.408-416

2010

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Correction to “Photoinduced Rearrangement of Aromatic N-Chloroamides to Chloroaromatic Amides in the Solid State. Inverted ΠN–ΣN Occupational Stability of Amidyl Radicals”

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-07, Vol.115 (28), p.8181-8181

2011

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Gas phase basicities of polyfunctional molecules. Part 5: Non‐aromatic sp2 nitrogen containing compounds

Mass spectrometry reviews, 2018-03, Vol.37 (2), p.139-170

2018

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Reactions of Dimethyl Carbonate with Aliphatic Amines Under High Pressure

Synthetic communications, 2011-08, Vol.41 (15), p.2283-2289

2011

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Quantum chemical calculations of electronically excited states: formamide, its protonated form and alkali cation complexes as case studies

Monatshefte für Chemie, 2008-04, Vol.139 (4), p.319-328

2008

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Gas phase basicities of polyfunctional molecules. Part 5: Non-aromatic sp 2 nitrogen containing compounds

Mass spectrometry reviews, 2018-03, Vol.37 (2), p.139-170

2018

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Computational study on reactivity of cyclic organometallic dienes containing silicon, germanium and tin

New journal of chemistry, 2006, Vol.30 (8), p.1149

2006

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Click Mechanochemistry: Quantitative Synthesis of "Ready to Use" Chiral Organocatalysts by Efficient Two-Fold Thiourea Coupling to Vicinal Diamines

Towards an environmentally-friendly laboratory: dimensionality and reactivity in the mechanosynthesis of metal-organic compounds

Basicity of organic bases and superbases in acetonitrile by the polarized continuum model and DFT calculations

Basicity of Guanidines with Heteroalkyl Side Chains in Acetonitrile

The on-the-fly surface-hopping program system Newton-X: Application to ab initio simulation of the nonadiabatic photodynamics of benchmark systems

Multireference Configuration Interaction Methods – An Application to the Valence Isomerism in Cyclobutadieno-p-benzoquinone and its Diprotonated Form

Triguanide Derivatives: Synthesis, Crystal Structure and Evaluation of the Proliferation Effect on Some Tumor Cell Lines

Desymmetrisation of aromatic diamines and synthesis of non-symmetrical thiourea derivatives by click-mechanochemistry

Thermal reaction of [3,4]-benzo-8-substituted-3Z,5Z,7E-octatetraenes and quantum-chemical study of the (8π,6π)-electrocyclisation

A model for a solvent-free synthetic organic research laboratory: click-mechanosynthesis and structural characterization of thioureas without bulk solvents

Acetamide as the model of the peptide bond: Nonadiabatic photodynamical simulations in the gas phase and in the argon matrix

The Influence of Multiple Fluorination on the Ring Opening of [2.2.2]Propellane

[2.2.2]Propellane Isomerization by Grob Rearrangement: An Ab Initio MR-AQCC Study

Clean and Efficient Synthesis Using Mechanochemistry: Coordination Polymers, Metal-Organic Frameworks and Metallodrugs

Mechanochemistry vs. solution growth: striking differences in bench stability of a cimetidine salt based on a synthetic method

Ab initio study of the effect of α-substituents on the acidity of cyclopropabenzene

Molecular structure and acid/base properties of 1,2-dihydro-1,3,5-triazine derivatives

Photoinduced Rearrangement of Aromatic N-Chloroamides to Chloroaromatic Amides in the Solid State: Inverted ΠN–ΣN Occupational Stability of Amidyl Radicals

Reaction of 2,5-bis-trifluoromethyl-1,3,4-oxadiazole with 7-oxanorbornenes revisited: Experimental and quantum-chemical study of reaction stereoselectivity

Correction to “Photoinduced Rearrangement of Aromatic N-Chloroamides to Chloroaromatic Amides in the Solid State. Inverted ΠN–ΣN Occupational Stability of Amidyl Radicals”

Gas phase basicities of polyfunctional molecules. Part 5: Non‐aromatic sp2 nitrogen containing compounds

Reactions of Dimethyl Carbonate with Aliphatic Amines Under High Pressure

Quantum chemical calculations of electronically excited states: formamide, its protonated form and alkali cation complexes as case studies

Gas phase basicities of polyfunctional molecules. Part 5: Non-aromatic sp 2 nitrogen containing compounds

Computational study on reactivity of cyclic organometallic dienes containing silicon, germanium and tin

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