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Nitrogen as a pnicogen?: evidence for π-hole driven novel pnicogen bonding interactions in nitromethane-ammonia aggregates using matrix isolation infrared spectroscopy and ab initio computations

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (10), p.6286-6297

2021

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The Prominence of Facilitator π‐Holes: The Classic N←N Pnictogen Bonding in Nitrobenzene‐Ammonia Dimer with its Structural Elucidation and Experimental Characterization at Low Temperatures

Chemistry : a European journal, 2023-04, Vol.29 (20), p.e202203976-n/a

2023

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Dominance of unique P π phosphorus bonding with π donors: evidence using matrix isolation infrared spectroscopy and computational methodology

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (36), p.2771-2791

2020

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Interplay of unique N π pnicogen and H π/H O hydrogen bonding interactions in the heterodimers of nitromethane with acetylene and benzene as π-electron donors: experimental characterization at low temperatures under isolated conditions with computational corroboration

Physical chemistry chemical physics : PCCP, 2022-11, Vol.24 (46), p.28411-28428

2022

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Unusual blue to red shifting of C–H stretching frequency of CHCl3 in co-operatively P⋯Cl phosphorus bonded POCl3–CHCl3 heterodimers at low temperature inert matrixes

The Journal of chemical physics, 2020-11, Vol.153 (17), p.174305-174305

2020

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Conformational topography of tris(2-methylbutyl) phosphate and the influence of methyl branching at the non-hyperconjugative carbon on the conformational landscape: insights from matrix isolation infrared spectroscopy and DFT computations

Physical chemistry chemical physics : PCCP, 2020-11, Vol.22 (42), p.24372-24392

2020

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A simple spectrophotometric method for the determination of zirconium in U–Zr alloy samples in presence of fluoride ions

Journal of radioanalytical and nuclear chemistry, 2022-05, Vol.331 (5), p.2383-2391

2022

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Is nitrogen in ammonia an elusive electron acceptingpnicogen in a predominantly phosphorus bonded PCl3:NH3 dimer?

Chemical physics letters, 2022-01, Vol.786, p.139192, Article 139192

2022

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Structural Elucidation of N2O Clusters at Low Temperatures: Exemplary Framework Stabilized by π‑Hole-Driven N···O and N···N Pnicogen Bonding Interactions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-06, Vol.128 (23), p.4623-4637

2024

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CO2-NH3 dimers: Dominance of π-hole driven tetrel bonding over hydrogen bonding

Chemical physics letters, 2023-10, Vol.828, p.140722, Article 140722

2023

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Unique Dispersion-Induced Tetrel Bond with Co-operative σ-hole-Induced Pnicogen Bond in the POCl 3 -Acetone Heterodimer: Experimental Confirmation at Low Temperatures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-09, Vol.126 (38), p.6637-6647

2022

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Unique Dispersion-Induced Tetrel Bond with Co-operative σ‑hole-Induced Pnicogen Bond in the POCl3‑Acetone Heterodimer: Experimental Confirmation at Low Temperatures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-09, Vol.126 (38), p.6637-6647

2022

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Unique ON...O Pnicogen Interactions in Nitromethane Dimers: Evidence Using Matrix Isolation Infrared Spectroscopy and Computational Methodology

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-06, Vol.126 (22), p.3511-3520

2022

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The complexation of lanthanides by glycolamide extractants: Evidences from electronic spectroscopy and DFT calculations

Inorganica Chimica Acta, 2023-04, Vol.548, p.121396, Article 121396

2023

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Experimental proof for σ and π-hole driven dual pnicogen bonding in phosphoryl chloride-nitromethane heterodimers: A combined matrix isolation infrared and ab initio computational studies

Journal of molecular structure, 2022-03, Vol.1251, p.132045, Article 132045

2022

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The influence of N⋯π pnicogen bonding in π-stacked parallel displaced geometry of nitrobenzene dimers: Evidence using matrix isolation infrared spectroscopy and ab initio computations

Journal of molecular structure, 2023-05, Vol.1279, p.135022, Article 135022

2023

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Collective stabilization through n→π and P…π phosphorous bonding with cooperative halogen and hydrogen bonding in POCl3-Nitrile dimers: Matrix isolation infrared spectroscopic and ab initio computational studies

Journal of molecular structure, 2023-04, Vol.1278, p.134916, Article 134916

2023

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Pentavalent P…π phosphorus bonding with associated Cl…π halogen bonding in influencing the geometry of POCl3-Phenylacetylene heterodimers: Evidence from matrix isolation infrared spectroscopy and ab initio computations

Journal of molecular structure, 2021-01, Vol.1224, p.129288, Article 129288

2021

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Nitrogen as a pnicogen?: evidence for π-hole driven novel pnicogen bonding interactions in nitromethane-ammonia aggregates using matrix isolation infrared spectroscopy and computations

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (1), p.6286-6297

2021

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Selective removal of Zr(IV) from simulated High-Level liquid waste of metallic fuel reprocessing using hydroxyacetamide Extractant: Insights from solvent extraction and density functional theory computations

Polyhedron, 2021-11, Vol.208, p.115410, Article 115410

2021

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Unique magnetic graphene oxide with enhanced carboxylate functional groups for uranium separation by solid phase extraction

Materials science & engineering. B, Solid-state materials for advanced technology, 2023-09, Vol.295, p.116609, Article 116609

2023

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Structural Elucidation of N 2 O Clusters at Low Temperatures: Exemplary Framework Stabilized by π-Hole-Driven N···O and N···N Pnicogen Bonding Interactions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-06, Vol.128 (23), p.4623

2024

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Exploring the conformations of Dibutyl Phosphonate (DBP): A matrix isolation infrared spectroscopic and density functional theory studies

Journal of molecular structure, 2022-12, Vol.1269, p.133762, Article 133762

2022

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π‐hole driven N⋅⋅⋅O/N⋅⋅⋅π Pnicogen and C⋅⋅⋅O Tetrel Bonding inNitromethane‐Carbonyl Dimers: Comprehensive Study using Matrix Isolation Infrared Spectroscopy and Quantum Chemical Computations

ChemistrySelect (Weinheim), 2023-08, Vol.8 (32), p.n/a

2023

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Elucidating the extraction behaviour of tri-n-alkyl phosphates and tris(2-methylbutyl) phosphate with nitrates of uranyl and tetravalent metal ions from infrared spectroscopy and dynamic light scattering studies: A distinct correlation from conformational changes and variation in size of aggregates

Journal of molecular structure, 2021-12, Vol.1246, p.131133, Article 131133

2021

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Nitrogen as a pnicogen?: evidence for π-hole driven novel pnicogen bonding interactions in nitromethane-ammonia aggregates using matrix isolation infrared spectroscopy and ab initio computations

The Prominence of Facilitator π‐Holes: The Classic N←N Pnictogen Bonding in Nitrobenzene‐Ammonia Dimer with its Structural Elucidation and Experimental Characterization at Low Temperatures

Dominance of unique P π phosphorus bonding with π donors: evidence using matrix isolation infrared spectroscopy and computational methodology

Interplay of unique N π pnicogen and H π/H O hydrogen bonding interactions in the heterodimers of nitromethane with acetylene and benzene as π-electron donors: experimental characterization at low temperatures under isolated conditions with computational corroboration

Unusual blue to red shifting of C–H stretching frequency of CHCl3 in co-operatively P⋯Cl phosphorus bonded POCl3–CHCl3 heterodimers at low temperature inert matrixes

Conformational topography of tris(2-methylbutyl) phosphate and the influence of methyl branching at the non-hyperconjugative carbon on the conformational landscape: insights from matrix isolation infrared spectroscopy and DFT computations

A simple spectrophotometric method for the determination of zirconium in U–Zr alloy samples in presence of fluoride ions

Is nitrogen in ammonia an elusive electron acceptingpnicogen in a predominantly phosphorus bonded PCl3:NH3 dimer?

Structural Elucidation of N2O Clusters at Low Temperatures: Exemplary Framework Stabilized by π‑Hole-Driven N···O and N···N Pnicogen Bonding Interactions

CO2-NH3 dimers: Dominance of π-hole driven tetrel bonding over hydrogen bonding

Unique Dispersion-Induced Tetrel Bond with Co-operative σ-hole-Induced Pnicogen Bond in the POCl 3 -Acetone Heterodimer: Experimental Confirmation at Low Temperatures

Unique Dispersion-Induced Tetrel Bond with Co-operative σ‑hole-Induced Pnicogen Bond in the POCl3‑Acetone Heterodimer: Experimental Confirmation at Low Temperatures

Unique ON...O Pnicogen Interactions in Nitromethane Dimers: Evidence Using Matrix Isolation Infrared Spectroscopy and Computational Methodology

The complexation of lanthanides by glycolamide extractants: Evidences from electronic spectroscopy and DFT calculations

Experimental proof for σ and π-hole driven dual pnicogen bonding in phosphoryl chloride-nitromethane heterodimers: A combined matrix isolation infrared and ab initio computational studies

The influence of N⋯π pnicogen bonding in π-stacked parallel displaced geometry of nitrobenzene dimers: Evidence using matrix isolation infrared spectroscopy and ab initio computations

Collective stabilization through n→π and P…π phosphorous bonding with cooperative halogen and hydrogen bonding in POCl3-Nitrile dimers: Matrix isolation infrared spectroscopic and ab initio computational studies

Pentavalent P…π phosphorus bonding with associated Cl…π halogen bonding in influencing the geometry of POCl3-Phenylacetylene heterodimers: Evidence from matrix isolation infrared spectroscopy and ab initio computations

Nitrogen as a pnicogen?: evidence for π-hole driven novel pnicogen bonding interactions in nitromethane-ammonia aggregates using matrix isolation infrared spectroscopy and computations

Selective removal of Zr(IV) from simulated High-Level liquid waste of metallic fuel reprocessing using hydroxyacetamide Extractant: Insights from solvent extraction and density functional theory computations

Unique magnetic graphene oxide with enhanced carboxylate functional groups for uranium separation by solid phase extraction

Structural Elucidation of N 2 O Clusters at Low Temperatures: Exemplary Framework Stabilized by π-Hole-Driven N···O and N···N Pnicogen Bonding Interactions

Exploring the conformations of Dibutyl Phosphonate (DBP): A matrix isolation infrared spectroscopic and density functional theory studies

π‐hole driven N⋅⋅⋅O/N⋅⋅⋅π Pnicogen and C⋅⋅⋅O Tetrel Bonding inNitromethane‐Carbonyl Dimers: Comprehensive Study using Matrix Isolation Infrared Spectroscopy and Quantum Chemical Computations

Elucidating the extraction behaviour of tri-n-alkyl phosphates and tris(2-methylbutyl) phosphate with nitrates of uranyl and tetravalent metal ions from infrared spectroscopy and dynamic light scattering studies: A distinct correlation from conformational changes and variation in size of aggregates

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