Oxadiazole based oligomers used in organic field-effect transistors: Modeling and DFT study of efficient oxadiazole based oligomers
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Oxadiazole based oligomers used in organic field-effect transistors (2013)
DE PB NWISBN: 9783659354847 bzw. 3659354848, in Deutsch, LAP Lambert Academic Publishing, Taschenbuch, neu.
Lieferung aus: Schweiz, Versandfertig innert 6 - 9 Tagen.
Modeling and DFT study of efficient oxadiazole based oligomers, Organic molecules are the proficient materials which have been used in Organic field effect transistors and organic thin film transistors. Among the extensive range of ET materials reported in the literatures, the materials based on oxadiazole were supposed to be among the most effective ones. This book deals with Density Functional Theory (DFT) which is well suited to explore the properties of the conjugated p-electron systems. We report the ground-state geometry optimizations of newly designed oxadiazole based oligomers using the DFT method with B3LYP functional and 6-31G** basis set. The relevant absorption spectra computed at the TD-B3LYP/6-31G** level of theory. The electronic, photophysical and charge transfer properties have been discussed in detail. The effect of electron deactivating group at different positions has been investigated and discussed. Taschenbuch, 12.03.2013.
Modeling and DFT study of efficient oxadiazole based oligomers, Organic molecules are the proficient materials which have been used in Organic field effect transistors and organic thin film transistors. Among the extensive range of ET materials reported in the literatures, the materials based on oxadiazole were supposed to be among the most effective ones. This book deals with Density Functional Theory (DFT) which is well suited to explore the properties of the conjugated p-electron systems. We report the ground-state geometry optimizations of newly designed oxadiazole based oligomers using the DFT method with B3LYP functional and 6-31G** basis set. The relevant absorption spectra computed at the TD-B3LYP/6-31G** level of theory. The electronic, photophysical and charge transfer properties have been discussed in detail. The effect of electron deactivating group at different positions has been investigated and discussed. Taschenbuch, 12.03.2013.
2
Oxadiazole based oligomers used in organic field-effect transistors
DE PB NWISBN: 9783659354847 bzw. 3659354848, in Deutsch, LAP Lambert Academic Publishing, Taschenbuch, neu.
Lieferung aus: Schweiz, 12.03.2013.
Modeling and DFT study of efficient oxadiazole based oligomers, Organic molecules are the proficient materials which have been used in Organic field effect transistors and organic thin film transistors. Among the extensive range of ET materials reported in the literatures, the materials based on oxadiazole were supposed to be among the most effective ones. This book deals with Density Functional Theory (DFT) which is well suited to explore the properties of the conjugated p-electron systems. We report the ground-state geometry optimizations of newly designed oxadiazole based oligomers using the DFT method with B3LYP functional and 6-31G** basis set. The relevant absorption spectra computed at the TD-B3LYP/6-31G** level of theory. The electronic, photophysical and charge transfer properties have been discussed in detail. The effect of electron deactivating group at different positions has been investigated and discussed.
Modeling and DFT study of efficient oxadiazole based oligomers, Organic molecules are the proficient materials which have been used in Organic field effect transistors and organic thin film transistors. Among the extensive range of ET materials reported in the literatures, the materials based on oxadiazole were supposed to be among the most effective ones. This book deals with Density Functional Theory (DFT) which is well suited to explore the properties of the conjugated p-electron systems. We report the ground-state geometry optimizations of newly designed oxadiazole based oligomers using the DFT method with B3LYP functional and 6-31G** basis set. The relevant absorption spectra computed at the TD-B3LYP/6-31G** level of theory. The electronic, photophysical and charge transfer properties have been discussed in detail. The effect of electron deactivating group at different positions has been investigated and discussed.
3
Oxadiazole based oligomers used in organic field-effect transistors: Modeling and DFT study of efficient oxadiazole based oligomers (2013)
EN PB NWISBN: 9783659354847 bzw. 3659354848, in Englisch, 84 Seiten, LAP LAMBERT Academic Publishing, Taschenbuch, neu.
Nova da: $46.66 (12 Oferece)
Usado de: $71.14 (2 Oferece)
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Von Händler/Antiquariat, Amazon.com.
Organic molecules are the proficient materials which have been used in Organic field effect transistors and organic thin film transistors. Among the extensive range of ET materials reported in the literatures, the materials based on oxadiazole were supposed to be among the most effective ones. This book deals with Density Functional Theory (DFT) which is well suited to explore the properties of the conjugated π-electron systems. We report the ground-state geometry optimizations of newly designed oxadiazole based oligomers using the DFT method with B3LYP functional and 6-31G** basis set. The relevant absorption spectra computed at the TD-B3LYP/6-31G** level of theory. The electronic, photophysical and charge transfer properties have been discussed in detail. The effect of electron deactivating group at different positions has been investigated and discussed. Paperback, Rótulo: LAP LAMBERT Academic Publishing, LAP LAMBERT Academic Publishing, Grupo de produtos: Book, Publicado: 2013-03-04, Data de lançamento: 2013-03-04, Studio: LAP LAMBERT Academic Publishing.
Von Händler/Antiquariat, Amazon.com.
Organic molecules are the proficient materials which have been used in Organic field effect transistors and organic thin film transistors. Among the extensive range of ET materials reported in the literatures, the materials based on oxadiazole were supposed to be among the most effective ones. This book deals with Density Functional Theory (DFT) which is well suited to explore the properties of the conjugated π-electron systems. We report the ground-state geometry optimizations of newly designed oxadiazole based oligomers using the DFT method with B3LYP functional and 6-31G** basis set. The relevant absorption spectra computed at the TD-B3LYP/6-31G** level of theory. The electronic, photophysical and charge transfer properties have been discussed in detail. The effect of electron deactivating group at different positions has been investigated and discussed. Paperback, Rótulo: LAP LAMBERT Academic Publishing, LAP LAMBERT Academic Publishing, Grupo de produtos: Book, Publicado: 2013-03-04, Data de lançamento: 2013-03-04, Studio: LAP LAMBERT Academic Publishing.
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Oxadiazole Based Oligomers Used in Organic Field-Effect Transistors (2013)
DE PB NW RPISBN: 9783659354847 bzw. 3659354848, in Deutsch, LAP Lambert Academic Publishing, Taschenbuch, neu, Nachdruck.
Von Händler/Antiquariat, English-Book-Service - A Fine Choice [1048135], Waldshut-Tiengen, Germany.
This item is printed on demand for shipment within 3 working days.
This item is printed on demand for shipment within 3 working days.
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Oxadiazole based oligomers used in organic field-effect transistors: Modeling and DFT study of efficient oxadiazole based oligomers (2013)
EN PB NWISBN: 9783659354847 bzw. 3659354848, in Englisch, 84 Seiten, LAP LAMBERT Academic Publishing, Taschenbuch, neu.
Nova da: CDN$ 58.19 (14 Oferece)
Usado de: CDN$ 160.00 (1 Oferece)
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Von Händler/Antiquariat, Blackwell's U.K.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
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