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Volumn 111, Issue 5, 2007, Pages 929-940

Triplet excited state in platinum-acetylide oligomers: Triplet localization and effects of conformation

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CONFORMATIONS; ELECTRONIC STRUCTURE; GROUND STATE; LOW TEMPERATURE OPERATIONS; PHOTOLUMINESCENCE; PLATINUM; PROBABILITY DENSITY FUNCTION;

EID: 33847059635     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp065892p     Document Type: Article
Times cited : (98)

References (68)
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    • Frisch, M. J, Trucks, G. W, Schlegel, H. B, Scuseria, G. E, Robb, M. A, Cheeseman, J. R, Montgomery, J. A, Jr, Vreven, T, Kudin, K. N, Burant, J. C, Millam, J. M, Iyengar, S. S, Tomasi, J, Barone, V, Mennucci, B, Cossi, M, Scalmani, G, Rega, N, Petersson, G. A, Nakatsuji, H, Hada, M, Ehara, M, Toyota, K, Fukuda, R, Hasea, J, Ishida, M, Nakajima, T, Honda, Y, Kitao, O, Nakai, H, Klene, M, Li, X, Knox, J. E, Hratchian, H. P, Cross, J. B, Bakken, V, Adamo, C, Jaramillo, J, Gomperts, R, Stratmann, R. E, Yazyev, O, Austin, A. J, Cammi, R, Pomelli, C, Ochterski, J. W, Ayala, P. Y, Morokuma, K, Voth, G. A, Salvador, P, Dannenberg, J. J, Zakrzewski, V. G, Dapprich, S, Daniels, A. D, Strain, M. C, Farkas, O, Malick, D. K, Rabuck, A. D, Raghavachari, K, Foresman, J. B, Ortiz, J. V, Cui, Q, Baboul, A. G, Clifford, S, Cioslowski, J, Stefanov, B. B, Liu, G, Liashenko, A, Piskorz, P, Komaromi, I, Martin, R. L, Fox, D. J, Keith
    • Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, J. A., Jr.; Vreven, T.; Kudin, K. N.; Burant, J. C.; Millam, J. M.; Iyengar, S. S.; Tomasi, J.; Barone, V.; Mennucci, B.; Cossi, M.; Scalmani, G.; Rega, N.; Petersson, G. A.; Nakatsuji, H.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasea, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Klene, M.; Li, X.; Knox, J. E.; Hratchian, H. P.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Ayala, P. Y.; Morokuma, K.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Zakrzewski, V. G.; Dapprich, S.; Daniels, A. D.; Strain, M. C.; Farkas, O.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Ortiz, J. V.; Cui, Q.; Baboul, A. G.; Clifford, S.; Cioslowski, J.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Martin, R. L.; Fox, D. J.; Keith, T.; Al-Laham, M. A.; Peng, C. Y.; Nanayakkara, A.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Gonzalez, C.; Pople, J. A. Gaussian 03, revision C.02; Gaussian, Inc.: Wallingford, CT, 2004.
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    • 84906394206 scopus 로고    scopus 로고
    • In the conformers considered in the course of this investigation, all of the square-planar trans-Pt(PBu3)2(C)2 units are oriented coplanar
    • 2 units are oriented coplanar.
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    • Principal component analysis was performed on a personal computer with a macro written in Matlab. A nonorthogonal target transformation was applied in order to obtain the real eigenvectors that correspond to the phosphorescence spectra of the principal components (See ref. 55 for the general approach used.)
    • Principal component analysis was performed on a personal computer with a macro written in Matlab. A nonorthogonal target transformation was applied in order to obtain the real eigenvectors that correspond to the phosphorescence spectra of the principal components (See ref. 55 for the general approach used.)
  • 56
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    • Ph.D. Dissertation, University of Florida, Gainesville, FL
    • Haskins-Glusac, K. Photophysics of Platinum-Acetylides. Ph.D. Dissertation, University of Florida, Gainesville, FL, 2003, http://www.chem.ufl. edu/~kschanze/dissertations.htm.
    • (2003) Photophysics of Platinum-Acetylides
    • Haskins-Glusac, K.1
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    • Acetylenes in Nanostructures
    • Diederich, F, Stang, P. J, Eds, VCH: Weinheim, Germany, Chapter 12
    • Young, J. K.; Moore, J. S. Acetylenes in Nanostructures. In Modern Acetylene Chemistry; Diederich, F., Stang, P. J., Eds.; VCH: Weinheim, Germany, 1995; Chapter 12.
    • (1995) Modern Acetylene Chemistry
    • Young, J.K.1    Moore, J.S.2
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    • 0(Pt-2-ttt) transition. Nevertheless, this calculation demonstrates the importance of low-frequency modes in simulating the relative intensity of the vibronic subbands.
    • 0(Pt-2-ttt) transition. Nevertheless, this calculation demonstrates the importance of low-frequency modes in simulating the relative intensity of the vibronic subbands.
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    • -1 with respect to the p conformer.
    • -1 with respect to the p conformer.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.