Found: 14
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Theoretical study on the structures, isomerization and stability of SiC<sub>4</sub> isomers.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2010, v. 126, n. 1/2, p. 15, doi. 10.1007/s00214-009-0646-5
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- Article
Structural, Electronic and Optical Properties of Multifunctional Iridium(III) and Platinum(II) Metallophosphors for Organic Light-Emitting Diodes.
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- Chinese Journal of Chemistry, 2012, v. 30, n. 10, p. 2431, doi. 10.1002/cjoc.201200273
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- Article
DFT/TDDFT Studies on the Electronic Structures and Spectral Properties of Carbazole-based Blue Light-emitting Dendrimers.
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- Chinese Journal of Chemistry, 2011, v. 29, n. 11, p. 2263, doi. 10.1002/cjoc.201180390
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- Article
Theoretical Investigation on the One- and Two-photon Absorption Properties of Porphyrin-thiophene Chromophores.
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- Chinese Journal of Chemistry, 2009, v. 27, n. 7, p. 1269, doi. 10.1002/cjoc.200990212
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- Article
Long-range π-type hydrogen bond in the dimers CH<sub>2</sub>O&bond;HF, CH<sub>2</sub>O&bond;H<sub>2</sub>O, and CH<sub>2</sub>O&bond;NH<sub>3</sub>.
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- International Journal of Quantum Chemistry, 2005, v. 103, n. 3, p. 299, doi. 10.1002/qua.20507
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- Article
Theoretical study on the structures and electronic spectra of C<sub>120</sub>O<sub> n</sub> ( n=1,2).
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- International Journal of Quantum Chemistry, 2000, v. 79, n. 5, p. 291, doi. 10.1002/1097-461X(2000)79:5<291::AID-QUA4>3.0.CO;2-P
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- Article
Theoretical investigation of the heterofullerenes C<sub>59</sub>N and C<sub>69</sub>N and their dimers.
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- International Journal of Quantum Chemistry, 2000, v. 78, n. 6, p. 422, doi. 10.1002/(SICI)1097-461X(2000)78:6<422::AID-QUA3>3.0.CO;2-Q
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- Article
Theoretical studies on the structure and electronic spectra of some isomeric fullerene derivatives C<sub>60</sub>O<sub> n</sub> ( n=2, 3).
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- International Journal of Quantum Chemistry, 2000, v. 76, n. 1, p. 23, doi. 10.1002/(SICI)1097-461X(2000)76:1<23::AID-QUA3>3.0.CO;2-P
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- Article
DFT studies on Ti.
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- International Journal of Quantum Chemistry, 1999, v. 71, n. 4, p. 313, doi. 10.1002/(SICI)1097-461X(1999)71:4<313::AID-QUA3>3.0.CO;2-C
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- Article
Graphene Nanoribbons: An Effective Approach to Achieve a Spin Gapless Semiconductor-Half-Metal-Metal Transition in Zigzag Graphene Nanoribbons: Attaching A Floating Induced Dipole Field via π- π Interactions (Adv. Funct. Mater. 12/2013).
- Published in:
- Advanced Functional Materials, 2013, v. 23, n. 12, p. 1478, doi. 10.1002/adfm.201370060
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- Article
An Effective Approach to Achieve a Spin Gapless Semiconductor-Half-Metal-Metal Transition in Zigzag Graphene Nanoribbons: Attaching A Floating Induced Dipole Field via π- π Interactions.
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- Advanced Functional Materials, 2013, v. 23, n. 12, p. 1507, doi. 10.1002/adfm.201201677
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- Article
Theoretical predictions of the structures and electronic spectra of C<sub>60</sub>NH.
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- International Journal of Quantum Chemistry, 1995, v. 55, n. 1, p. 35, doi. 10.1002/qua.560550106
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- Article
Calculations on the spectra and nonlinear third-order optical susceptibility of c<sub>70</sub>.
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- International Journal of Quantum Chemistry, 1994, v. 52, n. 3, p. 673, doi. 10.1002/qua.560520309
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- Article
The Effects of the Formation of Stone-Wales Defects on the Electronic and Magnetic Properties of Silicon Carbide Nanoribbons: A First-Principles Investigation.
- Published in:
- ChemPhysChem, 2013, v. 14, n. 12, p. 2841, doi. 10.1002/cphc.201300097
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- Article