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A Priori Assessment of the Stereoelectronic Profile of Phosphines and Phosphites
A Priori Assessment of the Stereoelectronic Profile of Phosphines and Phosphites
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A Priori Assessment of the Stereoelectronic Profile of Phosphines and Phosphites

Cooney, Katharine D ; Cundari, Thomas R ; Hoffman, Norris W ; Pittard, Karl A ; Temple, M. Danielle ; Zhao, Yong

Journal of the American Chemical Society, 2003-04, Vol.125 (14), p.4318-4324 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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2
Generalized Mulliken−Hush Analysis of Electronic Coupling Interactions in Compressed π-Stacked Porphyrin−Bridge−Quinone Systems
Generalized Mulliken−Hush Analysis of Electronic Coupling Interactions in Compressed π-Stacked Porphyrin−Bridge−Quinone Systems
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Generalized Mulliken−Hush Analysis of Electronic Coupling Interactions in Compressed π-Stacked Porphyrin−Bridge−Quinone Systems

Zheng, Jieru ; Kang, Youn K ; Therien, Michael J ; Beratan, David N

Journal of the American Chemical Society, 2005-08, Vol.127 (32), p.11303-11310 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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3
Electron-Rich Three-Center Bonding:  Role of s,p Interactions across the p-Block
Electron-Rich Three-Center Bonding:  Role of s,p Interactions across the p-Block
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Electron-Rich Three-Center Bonding:  Role of s,p Interactions across the p-Block

Munzarová, Markéta L ; Hoffmann, Roald

Journal of the American Chemical Society, 2002-05, Vol.124 (17), p.4787-4795 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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4
Monocyclic Boron Carbonyls:  Novel Aromatic Compounds
Monocyclic Boron Carbonyls:  Novel Aromatic Compounds
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Monocyclic Boron Carbonyls:  Novel Aromatic Compounds

Wu, Hai-Shun ; Jiao, Haijun ; Wang, Zhi-Xiang ; Schleyer, Paul v. R

Journal of the American Chemical Society, 2003-04, Vol.125 (15), p.4428-4429 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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5
A “Sea Urchin” Family of Boranes and Carboranes:  The 6m + 2n Electron Rule
A “Sea Urchin” Family of Boranes and Carboranes:  The 6m + 2n Electron Rule
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A “Sea Urchin” Family of Boranes and Carboranes:  The 6m + 2n Electron Rule

Wang, Zhi-Xiang ; Schleyer, Paul von Ragué

Journal of the American Chemical Society, 2003-09, Vol.125 (35), p.10484-10485 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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6
Design of Near-Infrared Dyes Based on π-Conjugation System Extension 2. Theoretical Elucidation of Framework Extended Derivatives of Perylene Chromophore
Design of Near-Infrared Dyes Based on π-Conjugation System Extension 2. Theoretical Elucidation of Framework Extended Derivatives of Perylene Chromophore
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Design of Near-Infrared Dyes Based on π-Conjugation System Extension 2. Theoretical Elucidation of Framework Extended Derivatives of Perylene Chromophore

Adachi, Masafumi ; Nagao, Yukinori

Chemistry of materials, 2001-02, Vol.13 (2), p.662-669 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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7
Theoretical and experimental investigations of the nonlinear optical properties of vanillin, polyenovanillin, and bisvanillin derivatives
Theoretical and experimental investigations of the nonlinear optical properties of vanillin, polyenovanillin, and bisvanillin derivatives
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Theoretical and experimental investigations of the nonlinear optical properties of vanillin, polyenovanillin, and bisvanillin derivatives

Andraud, Chantal ; Brotin, Thierry ; Garcia, Chantal ; Pelle, Fabrienne ; Goldner, Philippe ; Bigot, Bernard ; Collet, Andre

Journal of the American Chemical Society, 1994-03, Vol.116 (5), p.2094-2102 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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8
Role of rotamerisation and excited state intramolecular proton transfer in the photophysics of 2-(2'-hydroxyphenyl)benzoxazole, 2-(2'-hydroxyphenyl)benzimidazole and 2-(2'-hydroxyphenyl)benzothiazole : a theoretical study
Role of rotamerisation and excited state intramolecular proton transfer in the photophysics of 2-(2'-hydroxyphenyl)benzoxazole, 2-(2'-hydroxyphenyl)benzimidazole and 2-(2'-hydroxyphenyl)benzothiazole : a theoretical study
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Role of rotamerisation and excited state intramolecular proton transfer in the photophysics of 2-(2'-hydroxyphenyl)benzoxazole, 2-(2'-hydroxyphenyl)benzimidazole and 2-(2'-hydroxyphenyl)benzothiazole : a theoretical study

PURKAYASTHA, P ; CHATTOPADHYAY, N

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (2), p.203-210 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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9
Structure and Optical Properties of 2,3,7,9-Polysubstituted Carbazole Derivatives. Experimental and Theoretical Studies
Structure and Optical Properties of 2,3,7,9-Polysubstituted Carbazole Derivatives. Experimental and Theoretical Studies
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Structure and Optical Properties of 2,3,7,9-Polysubstituted Carbazole Derivatives. Experimental and Theoretical Studies

Díaz, José Luis ; Dobarro, Alicia ; Villacampa, Belén ; Velasco, Dolores

Chemistry of materials, 2001-08, Vol.13 (8), p.2528-2536 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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10
Validity of the weighted HOMO-LUMO energy separation as an index of kinetic stability for fullerenes with up to 120 carbon atoms
Validity of the weighted HOMO-LUMO energy separation as an index of kinetic stability for fullerenes with up to 120 carbon atoms
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Validity of the weighted HOMO-LUMO energy separation as an index of kinetic stability for fullerenes with up to 120 carbon atoms

YOSHIDA, M ; AIHARA, J.-I

Physical chemistry chemical physics : PCCP, 1999-01, Vol.1 (2), p.227-230 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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