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Theoretical Prediction of Vertical Transition Energies of Diaminosilylenes
 

Summary: Theoretical Prediction of Vertical
Transition Energies of Diaminosilylenes
and Aminosubstituted Disilenes
MASAE TAKAHASHI,1
MITSUO KIRA,2
KENKICHI SAKAMOTO,1,2
THOMAS MÜLLER,3
YITZHAK APELOIG4
1
Photodynamics Research Center, RIKEN (The Institute of Physical and Chemical Research), 519-1399,
Aoba, Aramaki, Aoba-ku, Sendai 980-0845, Japan
2
Department of Chemistry, Graduate School of Science, Tohoku University, Aoba-ku, Sendai 980-8578,
Japan
3
Institut für Anorganische Chemie der Goethe Universität Frankfurt, Federal Republic of Germany
4
Department of Chemistry and Lise Meitner-Minerva Center for Computational Quantum Chemistry,
Technion-Israel Institute of Technology, Haifa, Israel
Received 12 February 2001; accepted 23 April 2001

  

Source: Apeloig, Yitzhak - Department of Chemistry, Technion, Israel Institute of Technology

 

Collections: Chemistry