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Microwave Assisted Surfactant-Thermal Synthesis of Metal-Organic Framework Materials

Applied sciences, 2020-07, Vol.10 (13), p.4563

2020

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Assessing Technology’s Impact on General Chemistry Student Engagement During COVID-19

Journal of chemical education, 2022-11, Vol.99 (11), p.3687-3693

2022

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Synthesis, crystal structure, electrochemical properties, and photophysical characterization of ruthenium(II) 4,4′-dimethoxy-2,2′-bipyridine polypyridine complexes

Journal of coordination chemistry, 2022-06, Vol.75 (5-6), p.752-763

2022

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Microwave synthesis of dirhenium paddlewheel complexes

Journal of coordination chemistry, 2015-10, Vol.68 (19), p.3449-3456

2015

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Oxalate bridged triangles incorporating Mo2(4+) units. Electronic structure and bonding

Inorganic chemistry, 2010-08, Vol.49 (15), p.7116-7122

2010

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Synthesis and characterization of trans-M2(TiPB)2(O2C-CHCH-2-C4H3S)2 (M = Mo or W) and comments on the metal-to-ligand charge transfer bands in MM quadruply bonded complexes of the type trans-M2(TiPB)2L2, where TiPB = 2,4,6-triisopropylbenzoate and L = π-accepting carboxylate ligand

Dalton transactions : an international journal of inorganic chemistry, 2011-01, Vol.40 (40), p.10658-10663

2011

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(4-Aminopyridine-κ N 1 )(2,2′-bipyridine-κ 2 N , N ′)(2,2′:6′,2′′-terpyridine-κ 3 N , N ′, N ′′)ruthenium(II) bis(hexafluoridophosphate) unknown solvate

IUCrData, 2021-03, Vol.6 (3), p.0

2021

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Quadruply Bonded Dimetal Units Supported by 2,4,6-Triisopropylbenzoates MM(TiPB)4 (MM = Mo2, MoW, and W2): Preparation and Photophysical Properties

Inorganic chemistry, 2009-05, Vol.48 (10), p.4394-4399

2009

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Furan- and selenophene-2-carboxylato derivatives of dimolybdenum and ditungsten (M[quadruple bond]M): a comparison of their chemical and photophysical properties

Dalton transactions : an international journal of inorganic chemistry, 2012-02, Vol.41 (8), p.2257-2263

2012

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The crystal structures of tetrakis(μ- n -butyrato-κ 2 O : O ′)bis[bromidorhenium(III)] and tetrakis(μ- n -butyrato-κ 2 O : O ′)bis[chloridorhenium(III)] acetonitrile disolvate

Acta crystallographica. Section E, Crystallographic communications, 2015-12, Vol.71 (12), p.1480-1484

2015

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Molecular and electronic structures and photophysical properties of quadruply bonded dimetal complexes (M = Mo or W) supported by trans-arylethynylcarboxylate ligands where aryl = p-tolyl or 9-anthrancenyl

Dalton transactions : an international journal of inorganic chemistry, 2012-10, Vol.41 (39), p.12270-12281

2012

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Photophysical properties of MM quadruply bonded complexes (M = Mo, W) supported by carboxylate ligands: charge delocalization and dynamics in S1 and T1 states

Dalton transactions : an international journal of inorganic chemistry, 2012-11, Vol.41 (42), p.13097-13104

2012

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Concerning the photophysical properties of Re2(4+) and Re2(6+) carboxylate compounds

Dalton transactions : an international journal of inorganic chemistry, 2010-12, Vol.39 (48), p.11587-11593

2010

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Molecular, electronic structure and spectroscopic properties of MM quadruply bonded units supported by trans-6-carboethoxy-2-carboxylatoazulene ligands

Dalton transactions : an international journal of inorganic chemistry, 2010, Vol.39 (8), p.1979

2010

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Molecular, electronic structure and spectroscopic properties of MM quadruply bonded units supported by trans-6-carboethoxy-2-carboxylatoazulene ligands

Dalton transactions : an international journal of inorganic chemistry, 2010-01, Vol.39 (8), p.1979-1984

2010

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Photoinitiated treatment of Mycobacterium using Ru(II) isoniazid complexes

Inorganica Chimica Acta, 2017-05, Vol.461, p.261-266

2017

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[Bis(trispivalatodimolybdenum (II))-μ-bis(4′-carboxylato-2,2′:6′,2″-terpyridine) ruthenium (II)] (2+) Tetrafluoroborate: Photophysical Studies

Journal of cluster science, 2009-06, Vol.20 (2), p.307-317

2009

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The crystal structures of tetra-kis-(μ-n-butyrato-κ(2) O:O')bis[bromidorhenium(III)] and tetra-kis-(μ-n-butyrato-κ(2) O:O')bis[chlorido-rhenium(III)] aceto-nitrile disolvate

Acta crystallographica. Section E, Crystallographic communications, 2015-12, Vol.71 (Pt 12), p.1480-1484

2015

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The crystal structures of tetrakis(μ-n-butyrato-κ2 O:O′)bis[bromidorhenium(III)] and tetrakis(μ-n-butyrato-κ2 O:O′)bis[chloridorhenium(III)] acetonitrile disolvate

Acta crystallographica. Section E, Crystallographic communications, 2015-11, Vol.71 (Pt 12), p.1480-1484

2015

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Photophysical properties of MM quadruply bonded complexes (M = Mo, W) supported by carboxylate ligands: charge delocalization and dynamics in S1 and T1 statesBased on the presentation at Dalton Discussion No. 13, 10-12 September 2012, University of Sheffield, UK.Electronic supplementary information (ESI) available: Table S1 and Fig. S1-S3, crystallographic data of 1. CCDC 869397 and 869396. For crystallographic data in CIF or other electronic format see DOI: 10.1039/c2dt30490b

2012-10

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Photophysical properties of MM quadruply bonded complexes (M = Mo, W) supported by carboxylate ligands: charge delocalization and dynamics in S sub(1) and T sub(1) states

Dalton transactions : an international journal of inorganic chemistry, 2012-10, Vol.41 (42), p.13097-13104

2012

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Furan- and selenophene-2-carboxylato derivatives of dimolybdenum and ditungsten (M&z.qbd;M): a comparison of their chemical and photophysical propertiesElectronic supplementary information (ESI) available: CIF for 1b, selected calculated orbital energies, NIR emission spectra for 1a2a, fs TA spectra for 1b and 2b, and ns TA spectra for all compounds. CCDC reference number 849730. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c1dt11889g

2012-02

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Oxalate Bridged Triangles Incorporating Mo 2 4+ Units. Electronic Structure and Bonding

Inorganic chemistry, 2010-08, Vol.49 (15), p.7116-7122

2010

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Bis[2-(isoquinolin-1-yl)phenyl-κ 2 N , C 1 ](2-phenyl-1 H -imidazo[4,5- f ][1,10]phenanthroline-κ 2 N , N ′)iridium(III) hexafluoridophosphate methanol monosolvate

IUCrData, 2024-09, Vol.9 (9), Article x240859

2024

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Concerning the photophysical properties of Re24+ and Re26+ carboxylate compoundsElectronic supplementary information (ESI) available: S1-S7. CCDC reference number 787576. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c0dt00968g

2010-11

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Microwave Assisted Surfactant-Thermal Synthesis of Metal-Organic Framework Materials

Assessing Technology’s Impact on General Chemistry Student Engagement During COVID-19

Synthesis, crystal structure, electrochemical properties, and photophysical characterization of ruthenium(II) 4,4′-dimethoxy-2,2′-bipyridine polypyridine complexes

Microwave synthesis of dirhenium paddlewheel complexes

Oxalate bridged triangles incorporating Mo2(4+) units. Electronic structure and bonding

Synthesis and characterization of trans-M2(TiPB)2(O2C-CHCH-2-C4H3S)2 (M = Mo or W) and comments on the metal-to-ligand charge transfer bands in MM quadruply bonded complexes of the type trans-M2(TiPB)2L2, where TiPB = 2,4,6-triisopropylbenzoate and L = π-accepting carboxylate ligand

(4-Aminopyridine-κ N 1 )(2,2′-bipyridine-κ 2 N , N ′)(2,2′:6′,2′′-terpyridine-κ 3 N , N ′, N ′′)ruthenium(II) bis(hexafluoridophosphate) unknown solvate

Quadruply Bonded Dimetal Units Supported by 2,4,6-Triisopropylbenzoates MM(TiPB)4 (MM = Mo2, MoW, and W2): Preparation and Photophysical Properties

Furan- and selenophene-2-carboxylato derivatives of dimolybdenum and ditungsten (M[quadruple bond]M): a comparison of their chemical and photophysical properties

The crystal structures of tetrakis(μ- n -butyrato-κ 2 O : O ′)bis[bromidorhenium(III)] and tetrakis(μ- n -butyrato-κ 2 O : O ′)bis[chloridorhenium(III)] acetonitrile disolvate

Molecular and electronic structures and photophysical properties of quadruply bonded dimetal complexes (M = Mo or W) supported by trans-arylethynylcarboxylate ligands where aryl = p-tolyl or 9-anthrancenyl

Photophysical properties of MM quadruply bonded complexes (M = Mo, W) supported by carboxylate ligands: charge delocalization and dynamics in S1 and T1 states

Concerning the photophysical properties of Re2(4+) and Re2(6+) carboxylate compounds

Molecular, electronic structure and spectroscopic properties of MM quadruply bonded units supported by trans-6-carboethoxy-2-carboxylatoazulene ligands

Molecular, electronic structure and spectroscopic properties of MM quadruply bonded units supported by trans-6-carboethoxy-2-carboxylatoazulene ligands

Photoinitiated treatment of Mycobacterium using Ru(II) isoniazid complexes

[Bis(trispivalatodimolybdenum (II))-μ-bis(4′-carboxylato-2,2′:6′,2″-terpyridine) ruthenium (II)] (2+) Tetrafluoroborate: Photophysical Studies

The crystal structures of tetra-kis-(μ-n-butyrato-κ(2) O:O')bis[bromidorhenium(III)] and tetra-kis-(μ-n-butyrato-κ(2) O:O')bis[chlorido-rhenium(III)] aceto-nitrile disolvate

The crystal structures of tetrakis(μ-n-butyrato-κ2 O:O′)bis[bromidorhenium(III)] and tetrakis(μ-n-butyrato-κ2 O:O′)bis[chloridorhenium(III)] acetonitrile disolvate

Photophysical properties of MM quadruply bonded complexes (M = Mo, W) supported by carboxylate ligands: charge delocalization and dynamics in S sub(1) and T sub(1) states

Oxalate Bridged Triangles Incorporating Mo 2 4+ Units. Electronic Structure and Bonding

Bis[2-(isoquinolin-1-yl)phenyl-κ 2 N , C 1 ](2-phenyl-1 H -imidazo[4,5- f ][1,10]phenanthroline-κ 2 N , N ′)iridium(III) hexafluoridophosphate methanol monosolvate

Concerning the photophysical properties of Re24+ and Re26+ carboxylate compoundsElectronic supplementary information (ESI) available: S1-S7. CCDC reference number 787576. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c0dt00968g

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