励起状態 (Japanese Wikipedia)

Analysis of information sources in references of the Wikipedia article "励起状態" in Japanese language version.

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doi.org

  • 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. Bibcode2010JPCA..114.8764G. doi:10.1021/jp101761d. PMID 20540550. 
  • 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. doi:10.1021/cr0505627. PMID 16277369. 
  • 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. 
  • 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. 
  • Glaesemann, Kurt R.; Gordon, Mark S.; Nakano, Haruyuki (1999). “A study of FeCO+ with correlated wavefunctions”. Physical Chemistry Chemical Physics 1 (6): 967–975. Bibcode1999PCCP....1..967G. doi:10.1039/a808518h. 

harvard.edu

ui.adsabs.harvard.edu

  • 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. Bibcode2010JPCA..114.8764G. doi:10.1021/jp101761d. PMID 20540550. 
  • Glaesemann, Kurt R.; Gordon, Mark S.; Nakano, Haruyuki (1999). “A study of FeCO+ with correlated wavefunctions”. Physical Chemistry Chemical Physics 1 (6): 967–975. Bibcode1999PCCP....1..967G. doi:10.1039/a808518h. 

nih.gov

pubmed.ncbi.nlm.nih.gov

  • 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. Bibcode2010JPCA..114.8764G. doi:10.1021/jp101761d. PMID 20540550. 
  • 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. doi:10.1021/cr0505627. PMID 16277369. 

wavefun.com

  • Hehre, Warren J. (2003). A Guide to Molecular Mechanics and Quantum Chemical Calculations. Irvine, California: Wavefunction, Inc.. ISBN 1-890661-06-6. http://www.wavefun.com/support/AGuidetoMM.pdf