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Derosa, Pedro A., Guda, Suneel, Seminario, Jorge M. (2003) A Programmable Molecular Diode Driven by Charge-Induced Conformational Changes. Journal Of The American Chemical Society, 125 (47) 14240-14241 doi:10.1021/ja035071n

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Reference TypeJournal (article/letter/editorial)
TitleA Programmable Molecular Diode Driven by Charge-Induced Conformational Changes
JournalJournal Of The American Chemical Society
AuthorsDerosa, Pedro A.Author
Guda, SuneelAuthor
Seminario, Jorge M.Author
Year2003 (November)Volume125
Issue47
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja035071nSearch in ResearchGate
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Mindat Ref. ID1619079Long-form Identifiermindat:1:5:1619079:7
GUID0
Full ReferenceDerosa, Pedro A., Guda, Suneel, Seminario, Jorge M. (2003) A Programmable Molecular Diode Driven by Charge-Induced Conformational Changes. Journal Of The American Chemical Society, 125 (47) 14240-14241 doi:10.1021/ja035071n
Plain TextDerosa, Pedro A., Guda, Suneel, Seminario, Jorge M. (2003) A Programmable Molecular Diode Driven by Charge-Induced Conformational Changes. Journal Of The American Chemical Society, 125 (47) 14240-14241 doi:10.1021/ja035071n
In(2003, November) Journal Of The American Chemical Society Vol. 125 (47) American Chemical Society (ACS)

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Seminario, Jorge M., Derosa, Pedro A. (2001) Molecular Gain in a Thiotolane System. Journal Of The American Chemical Society, 123 (49) 12418-12419 doi:10.1021/ja0162313
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Seminario, Jorge M., De La Cruz, Cecilia, Derosa, Pedro A., Yan, Liuming (2004) Nanometer-Size Conducting and Insulating Molecular Devices. The Journal of Physical Chemistry B, 108 (46). 17879-17885 doi:10.1021/jp046554w
Derosa, Pedro A., Seminario, Jorge M., Balbuena, Perla B. (2001) Properties of Small Bimetallic Ni−Cu Clusters. The Journal of Physical Chemistry A, 105 (33). 7917-7925 doi:10.1021/jp0104637
Balbuena, Perla B., Derosa, Pedro A., Seminario, Jorge M. (1999) Density Functional Theory Study of Copper Clusters. The Journal of Physical Chemistry B, 103 (15). 2830-2840 doi:10.1021/jp982775o
Derosa, Pedro A., Seminario, Jorge M. (2001) Electron Transport through Single Molecules:  Scattering Treatment Using Density Functional and Green Function Theories. The Journal of Physical Chemistry B, 105 (2). 471-481 doi:10.1021/jp003033+
Lopes Jesus, António Jorge, Reva, Igor, Araujo-Andrade, Cuauhtémoc, Fausto, Rui (2015) Conformational Switching by Vibrational Excitation of a Remote NH Bond. Journal Of The American Chemical Society, 137 (45) 14240-14243 doi:10.1021/jacs.5b08588
 
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