حالة الدخيل (Arabic Wikipedia)

Analysis of information sources in references of the Wikipedia article "حالة الدخيل" in Arabic language version.

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doi.org

  • Glaesemann، Kurt R.؛ Gordon، Mark S.؛ Nakano، Haruyuki (1999). "A study of FeCO+ with correlated wavefunctions". Physical Chemistry Chemical Physics. ج. 1 ع. 6: 967–975. Bibcode:1999PCCP....1..967G. DOI:10.1039/a808518h.
  • 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. ج. 114 ع. 33: 8764–8771. Bibcode:2010JPCA..114.8764G. DOI:10.1021/jp101761d. PMID:20540550.
  • Choe، Yoong-Kee؛ Witek، Henryk A.؛ Finley، James P.؛ Hirao، Kimihiko (2001). "Identifying and removing intruder states in multireference Mo̸ller–Plesset perturbation theory". The Journal of Chemical Physics. ج. 114 ع. 9: 3913–3918. Bibcode:2001JChPh.114.3913C. DOI:10.1063/1.1345510.
  • Camacho، Cristopher؛ Witek، Henryk A.؛ Yamamoto، Shigeyoshi (2009). "Intruder states in multireference perturbation theory: The ground state of manganese dimer". Journal of Computational Chemistry. ج. 30 ع. 3: 468–478. DOI:10.1002/jcc.21074. PMID:18680217.
  • Gordon، Mark S.؛ Schmidt، Michael W.؛ Chaban، Galina M.؛ Glaesemann، Kurt R.؛ Stevens، Walter J.؛ Gonzalez، Carlos (1999). "A natural orbital diagnostic for multiconfigurational character in correlated wave functions". The Journal of Chemical Physics. ج. 110 ع. 9: 4199–4207. Bibcode:1999JChPh.110.4199G. DOI:10.1063/1.478301. مؤرشف من الأصل في 2022-10-26.
  • Glaesemann، Kurt R.؛ Schmidt، Michael W. (2010). "On the Ordering of Orbital Energies in High-Spin ROHF†". The Journal of Physical Chemistry A. ج. 114 ع. 33: 8772–8777. Bibcode:2010JPCA..114.8772G. DOI:10.1021/jp101758y. PMID:20443582.

harvard.edu

ui.adsabs.harvard.edu

  • Glaesemann، Kurt R.؛ Gordon، Mark S.؛ Nakano، Haruyuki (1999). "A study of FeCO+ with correlated wavefunctions". Physical Chemistry Chemical Physics. ج. 1 ع. 6: 967–975. Bibcode:1999PCCP....1..967G. DOI:10.1039/a808518h.
  • 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. ج. 114 ع. 33: 8764–8771. Bibcode:2010JPCA..114.8764G. DOI:10.1021/jp101761d. PMID:20540550.
  • Choe، Yoong-Kee؛ Witek، Henryk A.؛ Finley، James P.؛ Hirao، Kimihiko (2001). "Identifying and removing intruder states in multireference Mo̸ller–Plesset perturbation theory". The Journal of Chemical Physics. ج. 114 ع. 9: 3913–3918. Bibcode:2001JChPh.114.3913C. DOI:10.1063/1.1345510.
  • Gordon، Mark S.؛ Schmidt، Michael W.؛ Chaban، Galina M.؛ Glaesemann، Kurt R.؛ Stevens، Walter J.؛ Gonzalez، Carlos (1999). "A natural orbital diagnostic for multiconfigurational character in correlated wave functions". The Journal of Chemical Physics. ج. 110 ع. 9: 4199–4207. Bibcode:1999JChPh.110.4199G. DOI:10.1063/1.478301. مؤرشف من الأصل في 2022-10-26.
  • Glaesemann، Kurt R.؛ Schmidt، Michael W. (2010). "On the Ordering of Orbital Energies in High-Spin ROHF†". The Journal of Physical Chemistry A. ج. 114 ع. 33: 8772–8777. Bibcode:2010JPCA..114.8772G. DOI:10.1021/jp101758y. PMID:20443582.

iastate.edu

dr.lib.iastate.edu

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. ج. 114 ع. 33: 8764–8771. Bibcode:2010JPCA..114.8764G. DOI:10.1021/jp101761d. PMID:20540550.
  • Camacho، Cristopher؛ Witek، Henryk A.؛ Yamamoto، Shigeyoshi (2009). "Intruder states in multireference perturbation theory: The ground state of manganese dimer". Journal of Computational Chemistry. ج. 30 ع. 3: 468–478. DOI:10.1002/jcc.21074. PMID:18680217.
  • Glaesemann، Kurt R.؛ Schmidt، Michael W. (2010). "On the Ordering of Orbital Energies in High-Spin ROHF†". The Journal of Physical Chemistry A. ج. 114 ع. 33: 8772–8777. Bibcode:2010JPCA..114.8772G. DOI:10.1021/jp101758y. PMID:20443582.

web.archive.org