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Crystalline, Mixed-Valence Manganese Analogue of Prussian Blue: Magnetic, Spectroscopic, X-ray and Neutron Diffraction Studies

Journal of the American Chemical Society, 2004-12, Vol.126 (50), p.16472-16477

2004

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A Study in Crystal Engineering: Structure, Crystal Growth, and Physical Properties of a Polar Perhydrotriphenylene Inclusion Compound

Journal of the American Chemical Society, 1997-11, Vol.119 (44), p.10632-10640

1997

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Structure Correlation, Volumes 1 and 2 J. Am. Chem. Soc. 1995, 117, 8492

Journal of the American Chemical Society, 1996-10, Vol.118 (43), p.10678-10678

Burgi, H.-B

1996

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Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group

Journal of the American Chemical Society, 1973-07, Vol.95 (15), p.5065-5067

1973

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Fractional bonds: relations among their lengths, strengths, and stretching force constants

Journal of the American Chemical Society, 1987-05, Vol.109 (10), p.2924-2926

1987

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Counterintuitive orbital mixing in semiempirical and ab initio molecular orbital calculations

Journal of the American Chemical Society, 1978-06, Vol.100 (12), p.3686-3692

1978

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The Creutz-Taube complex revisited

Journal of the American Chemical Society, 1984-01, Vol.106 (1), p.121-123

1984

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Dynamic processes in crystals examined through difference displacement parameters #7B-OeU: pseudo-Jahn-Teller distortion in cis-CuIIN4O2 coordination octahedra

Journal of the American Chemical Society, 1987, Vol.109 (5), p.1395-1401

1987

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Structure of tri-tert-butylmethane. II. Inferences combining electron diffraction, spectroscopy, and molecular mechanics

Journal of the American Chemical Society, 1972-07, Vol.94 (15), p.5239-5246

1972

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Empirical potential energy surfaces relating structure and activation energy. I: Metallacyclopentene ring inversion in (s-cis-η4-butadiene)metallocene complexes and related compounds

Journal of the American Chemical Society, 1988, Vol.110 (15), p.4953-4957

1988

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Ab initio study of nucleophilic addition to a carbonyl group

Journal of the American Chemical Society, 1974-03, Vol.96 (6), p.1956-1957

1974

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Structure of tri-tert-butylmethane. I. Electron diffraction study

Journal of the American Chemical Society, 1972-07, Vol.94 (15), p.5236-5238

1972

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Conformational dynamics of propane, di-tert-butylmethane, and bis(9-triptycyl) methane. Ana analysis of the symmetry of two 3-fold rotors on a rigid frame in terms of nonrigid molecular structure and energy hypersurfaces

Journal of the American Chemical Society, 1983, Vol.105 (6), p.1427-1438

1983

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Coordination geometries and bond types in three-coordinate phosphine complexes of copper(I), silver(I), and gold(I)

Journal of the American Chemical Society, 1976-04, Vol.98 (8), p.2356-2357

1976

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Empirical potential energy surfaces relating structure and activation energy. 2. Determination of transition-state structure for the spontaneous hydrolysis of axial tetrahydropyranyl acetals

Journal of the American Chemical Society, 1988-10, Vol.110 (22), p.7291-7299

1988

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Empirical potential energy surfaces relating structure and activation energy. 1. Metallacyclopentene ring inversion in (s-cis-.eta.4-butadiene)metallocene complexes and related compounds

Journal of the American Chemical Society, 1988-07, Vol.110 (15), p.4953-4957

1988

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Empirical potential energy surfaces relating structure and activation energy. II: Determination of transition-state structure for the spontaneous hydrolysis of axial tetrahydropyranyl acetals

Journal of the American Chemical Society, 1988, Vol.110 (22), p.7291-7299

1988

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Chemical reaction paths. IX: Conformational interconversions of Wilkinson's catalyst and of related square-planar XM(PR3)3 compounds as determined from systematic analysis of solid-state structural data

Journal of the American Chemical Society, 1983, Vol.105 (24), p.7081-7093

1983

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Studies on Condensed Pyrimidine Systems. IX. The Synthesis of Some 6-Substituted Purines

Journal of the American Chemical Society, 1952-01, Vol.74 (2), p.411-414

1952

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Studies on Condensed Pyrimidine Systems. VII. Some 8-Arylpurines

Journal of the American Chemical Society, 1951-11, Vol.73 (11), p.5235-5239

1951

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Studies on Condensed Pyrimidine Systems. X. Some 1,3-Oxazolo(5,4-d)pyrimidines

Journal of the American Chemical Society, 1952-10, Vol.74 (19), p.4897-4902

1952

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Crystalline, Mixed-Valence Manganese Analogue of Prussian Blue: Magnetic, Spectroscopic, X-ray and Neutron Diffraction Studies

A Study in Crystal Engineering: Structure, Crystal Growth, and Physical Properties of a Polar Perhydrotriphenylene Inclusion Compound

Structure Correlation, Volumes 1 and 2 J. Am. Chem. Soc. 1995, 117, 8492

Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group

Fractional bonds: relations among their lengths, strengths, and stretching force constants

Counterintuitive orbital mixing in semiempirical and ab initio molecular orbital calculations

The Creutz-Taube complex revisited

Dynamic processes in crystals examined through difference displacement parameters #7B-OeU: pseudo-Jahn-Teller distortion in cis-CuIIN4O2 coordination octahedra

Structure of tri-tert-butylmethane. II. Inferences combining electron diffraction, spectroscopy, and molecular mechanics

Empirical potential energy surfaces relating structure and activation energy. I: Metallacyclopentene ring inversion in (s-cis-η4-butadiene)metallocene complexes and related compounds

Ab initio study of nucleophilic addition to a carbonyl group

Structure of tri-tert-butylmethane. I. Electron diffraction study

Conformational dynamics of propane, di-tert-butylmethane, and bis(9-triptycyl) methane. Ana analysis of the symmetry of two 3-fold rotors on a rigid frame in terms of nonrigid molecular structure and energy hypersurfaces

Coordination geometries and bond types in three-coordinate phosphine complexes of copper(I), silver(I), and gold(I)

Empirical potential energy surfaces relating structure and activation energy. 2. Determination of transition-state structure for the spontaneous hydrolysis of axial tetrahydropyranyl acetals

Empirical potential energy surfaces relating structure and activation energy. 1. Metallacyclopentene ring inversion in (s-cis-.eta.4-butadiene)metallocene complexes and related compounds

Empirical potential energy surfaces relating structure and activation energy. II: Determination of transition-state structure for the spontaneous hydrolysis of axial tetrahydropyranyl acetals

Chemical reaction paths. IX: Conformational interconversions of Wilkinson's catalyst and of related square-planar XM(PR3)3 compounds as determined from systematic analysis of solid-state structural data

Studies on Condensed Pyrimidine Systems. IX. The Synthesis of Some 6-Substituted Purines

Studies on Condensed Pyrimidine Systems. VII. Some 8-Arylpurines

Studies on Condensed Pyrimidine Systems. X. Some 1,3-Oxazolo(5,4-d)pyrimidines

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