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Structural Criteria for the Rational Design of Selective Ligands. 3. Quantitative Structure−Stability Relationship for Iron(III) Complexation by Tris-Catecholamide Siderophores

Inorganic chemistry, 2001-07, Vol.40 (16), p.3922-3935

2001

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Ewald methods for polarizable surfaces with application to hydroxylation and hydrogen bonding on the (012) and (001) surfaces of α-Fe2O3

Surface science, 1997-08, Vol.385 (2-3), p.217-239

1997

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Methods for molecular mechanics modeling of coordination compounds

Coordination chemistry reviews, 1993-07, Vol.126 (1), p.177-236

Hay, Benjamin P.

1993

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Structural aspects of metal–amide complexes

Coordination chemistry reviews, 1998-03, Vol.170 (1), p.203-243

1998

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Novel Binding Modes in Tetramethoxycalix[4]arene: Implications for Ligand Design

Journal of the American Chemical Society, 2000-10, Vol.122 (41), p.10083-10089

2000

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Refinement of the crystal structure of (9,10-triptyceno)-25-crown-7, C34H40O7, measured at 173 K

Zeitschrift für Kristallographie. New crystal structures, 2002-06, Vol.217 (2), p.225-227

2002

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Structural Design Criteria for Anion Hosts: Strategies for Achieving Anion Shape Recognition through the Complementary Placement of Urea Donor Groups

Journal of the American Chemical Society, 2005-02, Vol.127 (6), p.1810-1819

2005

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A coordinatively saturated sulfate encapsulated in a metal-organic framework functionalized with urea hydrogen-bonding groups

Chemical communications (Cambridge, England), 2005-12, Vol.2005 (48), p.5971-5973

2005

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Quantitative structure-stability relationship for potassium ion complexation by crown ethers. A molecular mechanics and ab initio study

Journal of the American Chemical Society, 1993-12, Vol.115 (24), p.11158-11164

1993

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Are C−H Groups Significant Hydrogen Bonding Sites in Anion Receptors? Benzene Complexes with Cl-, NO3 -, and ClO4

Journal of the American Chemical Society, 2005-06, Vol.127 (23), p.8282-8283

2005

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Extension of molecular mechanics to high-coordinate metal complexes. Calculation of the structures of aqua and nitrato complexes of lanthanide(III) metal ions

Inorganic chemistry, 1991-07, Vol.30 (14), p.2876-2884

Hay, Benjamin P

1991

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Synergistic Solvent Extraction of Alkaline Earth Cations by Mixtures of Di-n-octylphosphoric Acid and Stereoisomers of Dicyclohexano-18-crown-6

Analytical chemistry (Washington), 1999-07, Vol.71 (14), p.2757-2765

1999

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How Strong Is the Cα−H···OC Hydrogen Bond?

Journal of the American Chemical Society, 2000-05, Vol.122 (19), p.4750-4755

2000

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De Novo Structure-Based Design of Bisurea Hosts for Tetrahedral Oxoanion Guests

Journal of the American Chemical Society, 2006-02, Vol.128 (6), p.2035-2042

2006

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Kinetics and mechanism of the exo cyclizations of .omega.-formylalkyl radicals

Journal of the American Chemical Society, 1989-03, Vol.111 (7), p.2674-2681

1989

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Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups

Crystal growth & design, 2006-02, Vol.6 (2), p.555-563

2006

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The role of donor group orientation as a factor in metal ion recognition by ligands

Coordination chemistry reviews, 2001-02, Vol.212 (1), p.61-78

2001

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Coordination of Lanthanide Triflates and Perchlorates with N,N,N‘,N‘-Tetramethylsuccinamide

Inorganic chemistry, 2000-10, Vol.39 (21), p.4858-4867

2000

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Conformational Study of the Alanine Dipeptide at the MP2 and DFT Levels

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-04, Vol.106 (13), p.3213-3218

2002

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Generation of alkoxy radicals from N-alkoxypyridinethiones

Journal of the American Chemical Society, 1988-06, Vol.110 (13), p.4415-4416

1988

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Refinement of the crystal structure of (9,10-triptyceno)-25-crown-7, C34H40O7, measured at 173 Κ

Zeitschrift für Kristallographie. New crystal structures, 2002-12, Vol.217 (JG), p.225-227

2002

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Thermolysis of adenosylcobalamin: a product, kinetic, and Co-C5' bond dissociation energy study

Inorganic chemistry, 1984, Vol.23 (20), p.3041-3043

1984

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Conformational Preferences and Internal Rotation in Alkyl- and Phenyl-Substituted Thiourea Derivatives

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-04, Vol.110 (14), p.4678-4688

2006

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Structural Criteria for the Rational Design of Selective Ligands: Convergent Hydrogen Bonding Sites for the Nitrate Anion

Journal of the American Chemical Society, 2004-06, Vol.126 (25), p.7925-7934

2004

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Conformational Analysis and Rotational Barriers of Alkyl- and Phenyl-Substituted Urea Derivatives

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-02, Vol.109 (5), p.832-842

2005

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Structural Criteria for the Rational Design of Selective Ligands. 3. Quantitative Structure−Stability Relationship for Iron(III) Complexation by Tris-Catecholamide Siderophores

Ewald methods for polarizable surfaces with application to hydroxylation and hydrogen bonding on the (012) and (001) surfaces of α-Fe2O3

Methods for molecular mechanics modeling of coordination compounds

Structural aspects of metal–amide complexes

Novel Binding Modes in Tetramethoxycalix[4]arene: Implications for Ligand Design

Refinement of the crystal structure of (9,10-triptyceno)-25-crown-7, C34H40O7, measured at 173 K

Structural Design Criteria for Anion Hosts: Strategies for Achieving Anion Shape Recognition through the Complementary Placement of Urea Donor Groups

A coordinatively saturated sulfate encapsulated in a metal-organic framework functionalized with urea hydrogen-bonding groups

Quantitative structure-stability relationship for potassium ion complexation by crown ethers. A molecular mechanics and ab initio study

Are C−H Groups Significant Hydrogen Bonding Sites in Anion Receptors? Benzene Complexes with Cl-, NO3 -, and ClO4

Extension of molecular mechanics to high-coordinate metal complexes. Calculation of the structures of aqua and nitrato complexes of lanthanide(III) metal ions

Synergistic Solvent Extraction of Alkaline Earth Cations by Mixtures of Di-n-octylphosphoric Acid and Stereoisomers of Dicyclohexano-18-crown-6

How Strong Is the Cα−H···OC Hydrogen Bond?

De Novo Structure-Based Design of Bisurea Hosts for Tetrahedral Oxoanion Guests

Kinetics and mechanism of the exo cyclizations of .omega.-formylalkyl radicals

Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups

The role of donor group orientation as a factor in metal ion recognition by ligands

Coordination of Lanthanide Triflates and Perchlorates with N,N,N‘,N‘-Tetramethylsuccinamide

Conformational Study of the Alanine Dipeptide at the MP2 and DFT Levels

Generation of alkoxy radicals from N-alkoxypyridinethiones

Refinement of the crystal structure of (9,10-triptyceno)-25-crown-7, C34H40O7, measured at 173 Κ

Thermolysis of adenosylcobalamin: a product, kinetic, and Co-C5' bond dissociation energy study

Conformational Preferences and Internal Rotation in Alkyl- and Phenyl-Substituted Thiourea Derivatives

Structural Criteria for the Rational Design of Selective Ligands: Convergent Hydrogen Bonding Sites for the Nitrate Anion

Conformational Analysis and Rotational Barriers of Alkyl- and Phenyl-Substituted Urea Derivatives

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