11. Computational Spectroscopy by Classical Time-Dependent Approaches

  1. Vincenzo Barone
  1. Giuseppe Brancato1 and
  2. Nadia Rega2

Published Online: 28 OCT 2011

DOI: 10.1002/9781118008720.ch11

Computational Strategies for Spectroscopy: From Small Molecules to Nano Systems

Computational Strategies for Spectroscopy: From Small Molecules to Nano Systems

How to Cite

Brancato, G. and Rega, N. (2011) Computational Spectroscopy by Classical Time-Dependent Approaches, in Computational Strategies for Spectroscopy: From Small Molecules to Nano Systems (ed V. Barone), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9781118008720.ch11

Editor Information

  1. Scuola Normale Superiore, Piazza dei Cavalieri 7, I56126 Pisa, Italy

Author Information

  1. 1

    Italian Institute of Technology, IIT@NEST Center for Nanotechnology Innovation, Piazza San Silvestro 12, I56125 Pisa, Italy

  2. 2

    Dipartimento di Chimica “Paolo Corradini”, Università di Napoli Federico II, Complesso Univ. Monte S. Angelo, Via Cintia, I80126 Naples, Italy

Publication History

  1. Published Online: 28 OCT 2011
  2. Published Print: 4 NOV 2011

ISBN Information

Print ISBN: 9780470470176

Online ISBN: 9781118008720

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