Theoretical prediction of vertical transition energies of diaminosilylenes and aminosubstituted disilenes

Journal of Computational Chemistry

Volumn 22, Issue 13, 2001, Pages 1536-1541

  Takahashi, Masae ^a   Kira, Mitsuo ^b   Sakamoto, Kenkichi ^a,b   Müller, Thomas ^c   Apeloig, Yitzhak ^d  

^a INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

^b TOHOKU UNIVERSITY   (Japan)

^c GOETHE UNIVERSITY   (Germany)

^d TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

CIS; Disilenes; Quantum mechanical calculations; Silylenes; TD DFT; UV spectra

Indexed keywords

EID: 0035478358     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.1106     Document Type: Article

References (8)

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4. (d) Raabe, G.; Michl, J. Chem Rev 1985, 85, 419;
5. (e) Cowley, A. H. Acc Chem Res 1984, 17, 386;
6. (f) West, R. Angew Chem Int Ed 1987, 26, 1201;
7. (g) Tsumuraya, V. T.; Batcheller, S. A.; Masamune, S. Angew Chem 1991, 103, 916;
8. (h) Weidenbruch, M. Coord Chem Rev 1994,130,275.