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Porphyrin sponges: structural systematics of the host lattice

Journal of the American Chemical Society, 1991-08, Vol.113 (17), p.6549-6557

1991

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The electronic structure of highly anisotropic low-spin ferric porphyrin complexes based on single-crystal EPR measurements

Journal of the American Chemical Society, 1988-08, Vol.110 (17), p.5644-5650

1988

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Porphyrin sponges. Inversion disorder and inversion twinning in lattice clathrates based on five-coordinate metallotetraarylporphyrin complexes

Journal of the American Chemical Society, 1991-03, Vol.113 (7), p.2501-2508

1991

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Electronic structure of low-spin ferric porphyrins: a single-crystal EPR and structural investigation of the influence of axial ligand orientation and the effects of pseudo-Jahn-Teller distortion

Journal of the American Chemical Society, 1987-05, Vol.109 (11), p.3301-3308

1987

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Syntheses, properties, and x-ray crystal structures of stable methylidene complexes of the formula [(.eta.-C5Me5)Re(NO)(L)(:CH2)]+ PF6

Journal of the American Chemical Society, 1983-09, Vol.105 (18), p.5804-5811

1983

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Molecular transformations in the solid state. Crystallographic resolution of the spin isomers of tris(2-picolylamine)iron(II) dichloride and the structural relationship between the methanol and ethanol solvates

Journal of the American Chemical Society, 1979-10, Vol.101 (21), p.6214-6221

1979

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Crystal and molecular structure and absolute configuration of ethyl chlorophyllide a-dihydrate. Model for the different spectral forms of chlorophyll a

Journal of the American Chemical Society, 1975-12, Vol.97 (25), p.7230-7237

1975

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Structural studies of transition metal complexes of triionized and tetraionized citrate. Models for the coordination of the citrate ion to transition metal ions in solution and at the active site of aconitase

Journal of the American Chemical Society, 1977-01, Vol.99 (2), p.562-572

1977

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Porphyrin sponges: conservative of host structure in over 200 porphyrin-based lattice clathrates

Journal of the American Chemical Society, 1993-10, Vol.115 (21), p.9480-9497

1993

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Tetraarylporphyrin sponges. Composition, structural systematics, and applications of a large class of programmable lattice clathrates

Journal of the American Chemical Society, 1990-02, Vol.112 (5), p.1865-1874

1990

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Low-spin ferric porphyrin complexes: analysis of the electronic structure based on single-crystal electron spin resonance measurements

Journal of the American Chemical Society, 1983-07, Vol.105 (15), p.4916-4922

1983

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Molecular dynamics in the solid state. The order-disorder transition of monoclinic sulfur

Journal of the American Chemical Society, 1977-11, Vol.99 (23), p.7580-7589

1977

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Peroxo(tetraphenylporphinato)manganese(III) and chloro(tetraphenylporphinato)manganese(II) anions. Synthesis, crystal structures, and electronic structures

Journal of the American Chemical Society, 1987-03, Vol.109 (5), p.1425-1434

1987

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Molecular dynamics in the solid state. A dynamic model of the low-spin iron(III) to high-spin iron(III) transformation in P450 enzymes

Journal of the American Chemical Society, 1977-06, Vol.99 (15), p.5180-5181

1977

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Micromodulation: induction of intramolecular electron transfer by solvate molecule dynamics in the iron acetato oxo methylpyridine mixed-valence complex [Fe3O(O2CCH3)6(3-Me-py)3](solvate)

Journal of the American Chemical Society, 1987-02, Vol.109 (4), p.1073-1090

1987

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Deuteron NMR study of lattice dynamics affecting the rate of intramolecular electron transfer in the iron acetato oxo pyridine mixed-valence complex [Fe3O(O2CCH3)6(py)3](py)

Journal of the American Chemical Society, 1987-02, Vol.109 (4), p.1063-1072

1987

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Solid-state deuterium NMR, iron-57 Moessbauer, and x-ray structural characteristics of .mu.3-oxo-bridged mixed-valence [Fe3O(O2CCH3)6(4-Me-py)3](C6H6): dynamics of the benzene solvate molecules influencing intramolecular electron transfer

Journal of the American Chemical Society, 1986-05, Vol.108 (11), p.2938-2946

1986

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Synthesis and properties of [(.eta.-C5H5)Re(NO)(PPh3)(:CHC6H5)]+PF6-: a benzylidene complex that is formed by a stereospecific .alpha.-hydride abstraction, exists as two geometric isomers, and undergoes stereospecific nucleophilic attack

Journal of the American Chemical Society, 1982-09, Vol.104 (18), p.4865-4878

1982

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Structures of metallocarboranes. V. Synthesis and crystal and molecular structure of the closo 20-electron bimetallocarborane 1,6-bis(.eta.-cyclopentadienyl)-1,6-diferra-2,3-dicarba-closo-decaborane(8), 1,6-(.eta.-C5H5)2-1,6,2,3-Fe2C2B6H8

Journal of the American Chemical Society, 1975-01, Vol.97 (2), p.296-302

1975

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Dynamics of spin-state interconversion and cooperativity for ferric spin-crossover complexes in the solid state. 5. Variable-temperature spectroscopic, magnetic, and single-crystal x-ray structural characterizations of the spin-state and order-disorder transformations of a Schiff base complex

Journal of the American Chemical Society, 1986-02, Vol.108 (3), p.395-402

1986

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Crystal and molecular structure of ethyl chlorophyllide b-dihydrate at -153.deg

Journal of the American Chemical Society, 1975-12, Vol.97 (25), p.7237-7242

1975

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Syntheses, chemical properties, and x-ray crystal structures of rhenium formaldehyde and thioformaldehyde complexes

Journal of the American Chemical Society, 1983-02, Vol.105 (4), p.1056-1058

1983

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Structure and g tensor orientation of the (tetraphenylporphyrinato)iron(III) bis(benzenethiolate) anion

Journal of the American Chemical Society, 1981-05, Vol.103 (10), p.2633-2635

1981

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Organometallic chalcogen complexes. XXII. Syntheses and structural analyses by x-ray diffraction and electron spin resonance single-crystal methods of Co3(CO)9Se, FeCo2(CO)9Se, and FeCo2(CO)9Te. Antibonding metallic nature of an unpaired electron in an organometallic cluster system

Journal of the American Chemical Society, 1971-11, Vol.93 (23), p.6032-6041

1971

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Synthesis, structure, and reactions of chiral rhenium vinylidene and acetylide complexes of the formula [(.eta.5-C5H5)Re(NO)(PPh3)(X)]n+. Vinylidene complexes that are formed by stereospecific C.beta. electrophilic attack, exist as two Re=C=C geometric isomers, and undergo stereospecific C.alpha. nucleophilic attack

Journal of the American Chemical Society, 1988-08, Vol.110 (18), p.6096-6109

1988

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Porphyrin sponges: structural systematics of the host lattice

The electronic structure of highly anisotropic low-spin ferric porphyrin complexes based on single-crystal EPR measurements

Porphyrin sponges. Inversion disorder and inversion twinning in lattice clathrates based on five-coordinate metallotetraarylporphyrin complexes

Electronic structure of low-spin ferric porphyrins: a single-crystal EPR and structural investigation of the influence of axial ligand orientation and the effects of pseudo-Jahn-Teller distortion

Syntheses, properties, and x-ray crystal structures of stable methylidene complexes of the formula [(.eta.-C5Me5)Re(NO)(L)(:CH2)]+ PF6

Molecular transformations in the solid state. Crystallographic resolution of the spin isomers of tris(2-picolylamine)iron(II) dichloride and the structural relationship between the methanol and ethanol solvates

Crystal and molecular structure and absolute configuration of ethyl chlorophyllide a-dihydrate. Model for the different spectral forms of chlorophyll a

Structural studies of transition metal complexes of triionized and tetraionized citrate. Models for the coordination of the citrate ion to transition metal ions in solution and at the active site of aconitase

Porphyrin sponges: conservative of host structure in over 200 porphyrin-based lattice clathrates

Tetraarylporphyrin sponges. Composition, structural systematics, and applications of a large class of programmable lattice clathrates

Low-spin ferric porphyrin complexes: analysis of the electronic structure based on single-crystal electron spin resonance measurements

Molecular dynamics in the solid state. The order-disorder transition of monoclinic sulfur

Peroxo(tetraphenylporphinato)manganese(III) and chloro(tetraphenylporphinato)manganese(II) anions. Synthesis, crystal structures, and electronic structures

Molecular dynamics in the solid state. A dynamic model of the low-spin iron(III) to high-spin iron(III) transformation in P450 enzymes

Micromodulation: induction of intramolecular electron transfer by solvate molecule dynamics in the iron acetato oxo methylpyridine mixed-valence complex [Fe3O(O2CCH3)6(3-Me-py)3](solvate)

Deuteron NMR study of lattice dynamics affecting the rate of intramolecular electron transfer in the iron acetato oxo pyridine mixed-valence complex [Fe3O(O2CCH3)6(py)3](py)

Solid-state deuterium NMR, iron-57 Moessbauer, and x-ray structural characteristics of .mu.3-oxo-bridged mixed-valence [Fe3O(O2CCH3)6(4-Me-py)3](C6H6): dynamics of the benzene solvate molecules influencing intramolecular electron transfer

Synthesis and properties of [(.eta.-C5H5)Re(NO)(PPh3)(:CHC6H5)]+PF6-: a benzylidene complex that is formed by a stereospecific .alpha.-hydride abstraction, exists as two geometric isomers, and undergoes stereospecific nucleophilic attack

Structures of metallocarboranes. V. Synthesis and crystal and molecular structure of the closo 20-electron bimetallocarborane 1,6-bis(.eta.-cyclopentadienyl)-1,6-diferra-2,3-dicarba-closo-decaborane(8), 1,6-(.eta.-C5H5)2-1,6,2,3-Fe2C2B6H8

Dynamics of spin-state interconversion and cooperativity for ferric spin-crossover complexes in the solid state. 5. Variable-temperature spectroscopic, magnetic, and single-crystal x-ray structural characterizations of the spin-state and order-disorder transformations of a Schiff base complex

Crystal and molecular structure of ethyl chlorophyllide b-dihydrate at -153.deg

Syntheses, chemical properties, and x-ray crystal structures of rhenium formaldehyde and thioformaldehyde complexes

Structure and g tensor orientation of the (tetraphenylporphyrinato)iron(III) bis(benzenethiolate) anion

Organometallic chalcogen complexes. XXII. Syntheses and structural analyses by x-ray diffraction and electron spin resonance single-crystal methods of Co3(CO)9Se, FeCo2(CO)9Se, and FeCo2(CO)9Te. Antibonding metallic nature of an unpaired electron in an organometallic cluster system

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