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Theoretical investigation of the molecular, electronic structures and vibrational spectra of a series of first transition metal phthalocyanines

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-08, Vol.67 (5), p.1232-1246

2007

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Novel Prenylated Indole Alkaloids with Neuroprotection on SH-SY5Y Cells against Oxidative Stress Targeting Keap1-Nrf2

Marine drugs, 2022-03, Vol.20 (3), p.191

2022

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Structures and spectroscopic properties of nonperipherally and peripherally substituted metal-free phthalocyanines: A substitution effect study based on density functional theory calculations

Journal of molecular graphics & modelling, 2010-11, Vol.29 (3), p.470-480

2010

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Bond Order Analysis, Packing Ratio, and Electronic Structures of Two Structural Polymorphs Based on Manganese Complexes

Chinese journal of chemistry, 2017-06, Vol.35 (6), p.927-930

2017

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Structures and properties of 1,7-disubstituted perylene tetracarboxylic diimides: The substitutional effect study based on density functional theory calculations

Journal of molecular structure, 2009-01, Vol.917 (2), p.133-141

2009

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Construction of Photo‐Responsive Pd2L4‐Type Nanocages based on Feringa's Second‐Generation Motor and Its Guest Binding Ability for C60

Chemistry : a European journal, 2022-10, Vol.28 (59), p.n/a

2022

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New dinuclear ruthenium arene complexes containing thiosemicarbazone ligands: synthesis, structure and cytotoxic studies

Dalton transactions : an international journal of inorganic chemistry, 2016-01, Vol.45 (48), p.19329-19340

2016

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Circular Dichroism of Chiral 1,8,15,22-Tetra(alkoxyl)phthalocyaninato Lead and Yttrium Complexes: Time-Dependent Density Functional Theory Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-11, Vol.113 (44), p.12179-12186

2009

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Structures and properties of novel 5,15-di[4-(5-acetylsulfanylpentyloxy)phenyl] porphyrin derivatives: Density functional theory calculations

Science China. Chemistry, 2010-10, Vol.53 (10), p.2183-2192

2010

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The effect of β-saturated pyrrolic rings on the electronic structures and aromaticity of magnesium porphyrin derivatives: A density functional study

Journal of molecular graphics & modelling, 2011-09, Vol.30, p.15-23

2011

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Density functional theory studies on the structures and electronic communication of meso-ferrocenylporphyrins: Long range orbital coupling via porphyrin core

Journal of molecular graphics & modelling, 2011-02, Vol.29 (5), p.717-725

2011

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Mixed (phthalocyaninato)(porphyrinato) rare earth double-decker complexes with C4 chirality: synthesis, resolution, and absolute configuration assignment

Inorganic chemistry, 2009-09, Vol.48 (18), p.8925-8933

2009

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New Metabolites from Aspergillus ochraceus with Antioxidative Activity and Neuroprotective Potential on H 2 O 2 Insult SH-SY5Y Cells

Molecules (Basel, Switzerland), 2021-12, Vol.27 (1)

2021

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Structures and properties of 1,8,15,22-tetrasubstituted phthalocyaninato zinc and nickel complexes: Substitution and axially coordination effects study based on density functional theory calculations

Journal of molecular graphics & modelling, 2010-06, Vol.28 (8), p.842-851

2010

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Structure and spectroscopic properties of phthalocyaninato zinc(II) complexes fused with different number of 15-crown-5 moieties

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2009-04, Vol.72 (3), p.627-635

2009

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Infrared spectra of metal-free, N',N-dideuterio, and magnesium porphyrins: density functional calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2005-09, Vol.61 (11-12), p.2576-2583

2005

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The molecular, electronic structures and vibrational spectra of metal-free, N, N′-dideuterio and magnesium tetra-2,3-pyridino-porphyrazines: Density functional calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2006-10, Vol.65 (2), p.467-480

2006

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Density functional theory study of the inner hydrogen atom transfer in metal-free porphyrins: Meso-substitutional effects

Journal of molecular graphics & modelling, 2007-07, Vol.26 (1), p.319-326

2007

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Design and Screening of Fluorescent Probes Based upon Hemicyanine Dyes for Monitoring Mitochondrial Viscosity in Living Cells

The journal of physical chemistry. B, 2024-04, Vol.128 (16), p.3910-3918

2024

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Total synthesis of caminoside B, a novel antimicrobial glycolipid isolated from the marine sponge Caminus sphaeroconia

Carbohydrate research, 2010-04, Vol.345 (6), p.750-760

2010

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Theoretical investigation of the molecular, electronic structures and vibrational spectra of a series of first transition metal phthalocyanines

Novel Prenylated Indole Alkaloids with Neuroprotection on SH-SY5Y Cells against Oxidative Stress Targeting Keap1-Nrf2

Structures and spectroscopic properties of nonperipherally and peripherally substituted metal-free phthalocyanines: A substitution effect study based on density functional theory calculations

Bond Order Analysis, Packing Ratio, and Electronic Structures of Two Structural Polymorphs Based on Manganese Complexes

Structures and properties of 1,7-disubstituted perylene tetracarboxylic diimides: The substitutional effect study based on density functional theory calculations

Construction of Photo‐Responsive Pd2L4‐Type Nanocages based on Feringa's Second‐Generation Motor and Its Guest Binding Ability for C60

New dinuclear ruthenium arene complexes containing thiosemicarbazone ligands: synthesis, structure and cytotoxic studies

Circular Dichroism of Chiral 1,8,15,22-Tetra(alkoxyl)phthalocyaninato Lead and Yttrium Complexes: Time-Dependent Density Functional Theory Calculations

Structures and properties of novel 5,15-di[4-(5-acetylsulfanylpentyloxy)phenyl] porphyrin derivatives: Density functional theory calculations

The effect of β-saturated pyrrolic rings on the electronic structures and aromaticity of magnesium porphyrin derivatives: A density functional study

Density functional theory studies on the structures and electronic communication of meso-ferrocenylporphyrins: Long range orbital coupling via porphyrin core

Mixed (phthalocyaninato)(porphyrinato) rare earth double-decker complexes with C4 chirality: synthesis, resolution, and absolute configuration assignment

New Metabolites from Aspergillus ochraceus with Antioxidative Activity and Neuroprotective Potential on H 2 O 2 Insult SH-SY5Y Cells

Structures and properties of 1,8,15,22-tetrasubstituted phthalocyaninato zinc and nickel complexes: Substitution and axially coordination effects study based on density functional theory calculations

Structure and spectroscopic properties of phthalocyaninato zinc(II) complexes fused with different number of 15-crown-5 moieties

Infrared spectra of metal-free, N',N-dideuterio, and magnesium porphyrins: density functional calculations

The molecular, electronic structures and vibrational spectra of metal-free, N, N′-dideuterio and magnesium tetra-2,3-pyridino-porphyrazines: Density functional calculations

Density functional theory study of the inner hydrogen atom transfer in metal-free porphyrins: Meso-substitutional effects

Design and Screening of Fluorescent Probes Based upon Hemicyanine Dyes for Monitoring Mitochondrial Viscosity in Living Cells

Total synthesis of caminoside B, a novel antimicrobial glycolipid isolated from the marine sponge Caminus sphaeroconia

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