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Photochemical versus Thermal Skeletal Inversion:  Viscosity-Controlled Photodenitrogenation of a Bridgehead-Substituted DBH-Type Azoalkane and Thermal Syn-to-Anti Housane Isomerization
Photochemical versus Thermal Skeletal Inversion:  Viscosity-Controlled Photodenitrogenation of a Bridgehead-Substituted DBH-Type Azoalkane and Thermal Syn-to-Anti Housane Isomerization
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Photochemical versus Thermal Skeletal Inversion:  Viscosity-Controlled Photodenitrogenation of a Bridgehead-Substituted DBH-Type Azoalkane and Thermal Syn-to-Anti Housane Isomerization

Adam, Waldemar ; Diedering, Manfred ; Trofimov, Alexei V.

Journal of the American Chemical Society, 2002-05, Vol.124 (19), p.5427-5430 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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2
Stereochemical Memory versus Curtin−Hammett Behavior in the Rearrangement of 1,3-Cyclopentanediyl Radical Cations Derived from Housanes through Structural Effects on Conformational Control
Stereochemical Memory versus Curtin−Hammett Behavior in the Rearrangement of 1,3-Cyclopentanediyl Radical Cations Derived from Housanes through Structural Effects on Conformational Control
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Stereochemical Memory versus Curtin−Hammett Behavior in the Rearrangement of 1,3-Cyclopentanediyl Radical Cations Derived from Housanes through Structural Effects on Conformational Control

Adam, Waldemar ; Librera, Christian P ; Trofimov, Alexei V

Journal of the American Chemical Society, 2003-05, Vol.125 (19), p.5741-5744 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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3
Vinyl−Vinyl Coupling on Late Transition Metals through C−C Reductive Elimination Mechanism. A Computational Study
Vinyl−Vinyl Coupling on Late Transition Metals through C−C Reductive Elimination Mechanism. A Computational Study
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Vinyl−Vinyl Coupling on Late Transition Metals through C−C Reductive Elimination Mechanism. A Computational Study

Ananikov, Valentine P ; Musaev, Djamaladdin G ; Morokuma, Keiji

Journal of the American Chemical Society, 2002-03, Vol.124 (11), p.2839-2852 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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4
Self-Organized, Highly Luminescent CdSe Nanorod−DNA Complexes
Self-Organized, Highly Luminescent CdSe Nanorod−DNA Complexes
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Self-Organized, Highly Luminescent CdSe Nanorod−DNA Complexes

Artemyev, Mikhail ; Kisiel, Dmitry ; Abmiotko, Sergey ; Antipina, Maria N ; Khomutov, Gennady B ; Kislov, Vladimir V ; Rakhnyanskaya, Anna A

Journal of the American Chemical Society, 2004-09, Vol.126 (34), p.10594-10597 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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5
Influence of Media and Homoconjugate Pairing on Transition Metal Hydride Protonation. An IR and DFT Study on Proton Transfer to CpRuH(CO)(PCy3)
Influence of Media and Homoconjugate Pairing on Transition Metal Hydride Protonation. An IR and DFT Study on Proton Transfer to CpRuH(CO)(PCy3)
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Influence of Media and Homoconjugate Pairing on Transition Metal Hydride Protonation. An IR and DFT Study on Proton Transfer to CpRuH(CO)(PCy3)

Belkova, Natalia V ; Besora, Maria ; Epstein, Lina M ; Lledós, Agustí ; Maseras, Feliu ; Shubina, Elena S

Journal of the American Chemical Society, 2003-06, Vol.125 (25), p.7715-7725 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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6
Two-Dimensional (2D) Pulsed Electron Paramagnetic Resonance Study of VO2+−Triphosphate Interactions:  Evidence for Tridentate Triphosphate Coordination, and Relevance To Bone Uptake and Insulin Enhancement by Vanadium Pharmaceuticals
Two-Dimensional (2D) Pulsed Electron Paramagnetic Resonance Study of VO2+−Triphosphate Interactions:  Evidence for Tridentate Triphosphate Coordination, and Relevance To Bone Uptake and Insulin Enhancement by Vanadium Pharmaceuticals
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Two-Dimensional (2D) Pulsed Electron Paramagnetic Resonance Study of VO2+−Triphosphate Interactions:  Evidence for Tridentate Triphosphate Coordination, and Relevance To Bone Uptake and Insulin Enhancement by Vanadium Pharmaceuticals

Dikanov, Sergei A ; Liboiron, Barry D ; Orvig, Chris

Journal of the American Chemical Society, 2002-03, Vol.124 (12), p.2969-2978 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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7
Porphyrazines with Annulated Diazepine Rings. 2. Alternative Synthetic Route to Tetrakis-2,3-(5,7-diphenyl-1,4-diazepino)porphyrazines:  New Metal Complexes, General Physicochemical Data, Ultraviolet−Visible Linear and Optical Limiting Behavior, and Electrochemical and Spectroelectrochemical Properties
Porphyrazines with Annulated Diazepine Rings. 2. Alternative Synthetic Route to Tetrakis-2,3-(5,7-diphenyl-1,4-diazepino)porphyrazines:  New Metal Complexes, General Physicochemical Data, Ultraviolet−Visible Linear and Optical Limiting Behavior, and Electrochemical and Spectroelectrochemical Properties
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Porphyrazines with Annulated Diazepine Rings. 2. Alternative Synthetic Route to Tetrakis-2,3-(5,7-diphenyl-1,4-diazepino)porphyrazines:  New Metal Complexes, General Physicochemical Data, Ultraviolet−Visible Linear and Optical Limiting Behavior, and Electrochemical and Spectroelectrochemical Properties

Donzello, Maria Pia ; Dini, Danilo ; D'Arcangelo, Giuseppe ; Ercolani, Claudio ; Zhan, Riqiang ; Ou, Zhongping ; Stuzhin, Pavel A ; Kadish, Karl M

Journal of the American Chemical Society, 2003-11, Vol.125 (46), p.14190-14204 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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8
Effect of Geminal Substitution at Silicon on 1-Sila- and 1,3-Disilacyclobutanes' Strain Energies, Their 2+2 Cycloreversion Enthalpies, and SiC π-Bond Energies in Silenes
Effect of Geminal Substitution at Silicon on 1-Sila- and 1,3-Disilacyclobutanes' Strain Energies, Their 2+2 Cycloreversion Enthalpies, and SiC π-Bond Energies in Silenes
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Effect of Geminal Substitution at Silicon on 1-Sila- and 1,3-Disilacyclobutanes' Strain Energies, Their 2+2 Cycloreversion Enthalpies, and SiC π-Bond Energies in Silenes

Gusel'nikov, Leonid E ; Avakyan, Vitaly G ; Guselnikov, Stephan L

Journal of the American Chemical Society, 2002-01, Vol.124 (4), p.662-671 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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9
Correlations between 31P Chemical Shift Anisotropy and Molecular Structure in Polycrystalline O,O ‘-Dialkyldithiophosphate Zinc(II) and Nickel(II) Complexes:  31P CP/MAS NMR and Ab Initio Quantum Mechanical Calculation Studies
Correlations between 31P Chemical Shift Anisotropy and Molecular Structure in Polycrystalline O,O ‘-Dialkyldithiophosphate Zinc(II) and Nickel(II) Complexes:  31P CP/MAS NMR and Ab Initio Quantum Mechanical Calculation Studies
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Correlations between 31P Chemical Shift Anisotropy and Molecular Structure in Polycrystalline O,O ‘-Dialkyldithiophosphate Zinc(II) and Nickel(II) Complexes:  31P CP/MAS NMR and Ab Initio Quantum Mechanical Calculation Studies

Larsson, Anna-Carin ; Ivanov, Alexander V ; Forsling, Willis ; Antzutkin, Oleg N ; Abraham, Anu E ; de Dios, Angel C

Journal of the American Chemical Society, 2005-02, Vol.127 (7), p.2218-2230 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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10
ENDOR of Spin-Correlated Radical Pairs in Photosynthesis at High Magnetic Field:  A Tool for Mapping Electron Transfer Pathways
ENDOR of Spin-Correlated Radical Pairs in Photosynthesis at High Magnetic Field:  A Tool for Mapping Electron Transfer Pathways
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ENDOR of Spin-Correlated Radical Pairs in Photosynthesis at High Magnetic Field:  A Tool for Mapping Electron Transfer Pathways

Poluektov, Oleg G. ; Utschig, Lisa M. ; Dubinskij, Alexander A. ; Thurnauer, Marion C.

Journal of the American Chemical Society, 2004-02, Vol.126 (6), p.1644-1645 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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