Estado excitado (Spanish Wikipedia)

Analysis of information sources in references of the Wikipedia article "Estado excitado" in Spanish language version.

refsWebsite
Global rank Spanish rank
2nd place
2nd place
18th place
34th place
5,088th place
361st place
4th place
4th place
low place
low place
11th place
79th place
102nd place
516th place
low place
6,278th place

doi.org

dx.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. Bibcode:2010JPCA..114.8764G. PMID 20540550. doi:10.1021/jp101761d. 
  • 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. 
  • Knowles, Peter J.; Werner, Hans-Joachim (1992). «Internally contracted multiconfiguration-reference configuration interaction calculations for excited states». Theoretica Chimica Acta 84 (1–2): 95-103. S2CID 96830841. 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: 135-149. 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. Bibcode:1999PCCP....1..967G. doi:10.1039/a808518h. 
  • Dolan, Giora; Goldschmidt, Chmouel R. (1976). «A new method for absolute absorption cross-section measurements: rhodamine-6G excited singlet-singlet absorption spectrum». Chemical Physics Letters 39 (2): 320-322. Bibcode:1976CPL....39..320D. doi:10.1016/0009-2614(76)80085-1. 

google.es

books.google.es

handle.net

hdl.handle.net

  • Ariyarathna, Isuru (1 de marzo de 2021). First Principle Studies on Ground and Excited Electronic States: Chemical Bonding in Main-Group Molecules, Molecular Systems with Diffuse Electrons, and Water Activation using Transition Metal Monoxides (Tesis) (en inglés). hdl:10415/7601. 

harvard.edu

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. Bibcode:2010JPCA..114.8764G. PMID 20540550. doi:10.1021/jp101761d. 
  • 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. 
  • Dolan, Giora; Goldschmidt, Chmouel R. (1976). «A new method for absolute absorption cross-section measurements: rhodamine-6G excited singlet-singlet absorption spectrum». Chemical Physics Letters 39 (2): 320-322. Bibcode:1976CPL....39..320D. doi:10.1016/0009-2614(76)80085-1. 

nih.gov

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. Bibcode:2010JPCA..114.8764G. PMID 20540550. doi:10.1021/jp101761d. 
  • 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. 

rp-photonics.com

semanticscholar.org

api.semanticscholar.org

  • Knowles, Peter J.; Werner, Hans-Joachim (1992). «Internally contracted multiconfiguration-reference configuration interaction calculations for excited states». Theoretica Chimica Acta 84 (1–2): 95-103. S2CID 96830841. doi:10.1007/BF01117405. 

wavefun.com