Tham khảo Trạng_thái_kích_thích

  1. 1 2 Foresman, James B.; Head-Gordon, Martin; Pople, John A.; Frisch, Michael J. (1992). “Toward a systematic molecular orbital theory for excited states”. The Journal of Physical Chemistry 96: 135. doi:10.1021/j100180a030. 
  2. ↑ Jörn Bleck-Neuhaus: Elementare Teilchen. Moderne Physik von den Atomen bis zum Standard-Modell (Kap. 6). Springer, Heidelberg 2010, ISBN 978-3-540-85299-5.
  3. ↑ Hehre, Warren J. (2003). A Guide to Molecular Mechanics and Quantum Chemical Calculations (PDF). Irvine, California: Wavefunction, Inc. ISBN 1-890661-06-6. 
  4. ↑ Glaesemann, Kurt R.; Govind, Niranjan; Krishnamoorthy, Sriram; Kowalski, Karol (2010). “EOMCC, MRPT, and TDDFT Studies of Charge Transfer Processes in Mixed-Valence Compounds: Application to the Spiro Molecule”. The Journal of Physical Chemistry A 114 (33): 8764–8771. PMID 20540550. doi:10.1021/jp101761d. 
  5. ↑ Dreuw, Andreas; Head-Gordon, Martin (2005). “Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules”. Chemical Reviews 105 (11): 4009–37. PMID 16277369. doi:10.1021/cr0505627. 
  6. ↑ Knowles, Peter J.; Werner, Hans-Joachim (1992). “Internally contracted multiconfiguration-reference configuration interaction calculations for excited states”. Theoretica Chimica Acta 84: 95. doi:10.1007/BF01117405. 
  7. ↑ Glaesemann, Kurt R.; Gordon, Mark S.; Nakano, Haruyuki (1999). “A study of FeCO+ with correlated wavefunctions”. Physical Chemistry Chemical Physics 1 (6): 967–975. Bibcode:1999PCCP....1..967G. doi:10.1039/a808518h.