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Journal Abstract Search

150 related items for PubMed ID: 24132218

  • 1. Comparative study of X-ray charge-density data on CoSb3.
    Schmøkel MS, Bjerg L, Larsen FK, Overgaard J, Cenedese S, Christensen M, Madsen GK, Gatti C, Nishibori E, Sugimoto K, Takata M, Iversen BB.
    Acta Crystallogr A; 2013 Nov; 69(Pt 6):570-82. PubMed ID: 24132218
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  • 3. Experimental and theoretical charge density study of chemical bonding in a Co dimer complex.
    Overgaard J, Clausen HF, Platts JA, Iversen BB.
    J Am Chem Soc; 2008 Mar 26; 130(12):3834-43. PubMed ID: 18314974
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  • 6. Host perturbation in a β-hydroquinone clathrate studied by combined X-ray/neutron charge-density analysis: implications for molecular inclusion in supramolecular entities.
    Clausen HF, Jørgensen MR, Cenedese S, Schmøkel MS, Christensen M, Chen YS, Koutsantonis G, Overgaard J, Spackman MA, Iversen BB.
    Chemistry; 2014 Jun 23; 20(26):8089-98. PubMed ID: 24828367
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  • 7. Experimental X-ray charge density studies on the binary carbonyls Cr(CO)6, Fe(CO)5, and Ni(CO)4.
    Farrugia LJ, Evans C.
    J Phys Chem A; 2005 Oct 06; 109(39):8834-48. PubMed ID: 16834287
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  • 10. On the transferability of QTAIMC descriptors derived from X-ray diffraction data and DFT calculations: substituted hydropyrimidine derivatives.
    Rykounov AA, Stash AI, Zhurov VV, Zhurova EA, Pinkerton AA, Tsirelson VG.
    Acta Crystallogr B; 2011 Oct 06; 67(Pt 5):425-36. PubMed ID: 21931212
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  • 14. Interstitial Zn atoms do the trick in thermoelectric zinc antimonide, Zn4Sb3: a combined maximum entropy method X-ray electron density and ab initio electronic structure study.
    Cargnoni F, Nishibori E, Rabiller P, Bertini L, Snyder GJ, Christensen M, Gatti C, Iversen BB.
    Chemistry; 2004 Aug 20; 10(16):3861-70. PubMed ID: 15317052
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  • 15. The charge density of urea from synchrotron diffraction data.
    Birkedal H, Madsen D, Mathiesen RH, Knudsen K, Weber HP, Pattison P, Schwarzenbach D.
    Acta Crystallogr A; 2004 Sep 20; 60(Pt 5):371-81. PubMed ID: 15477674
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  • 16. Reassessment of large dipole moment enhancements in crystals: a detailed experimental and theoretical charge density analysis of 2-methyl-4-nitroaniline.
    Whitten AE, Turner P, Klooster WT, Piltz RO, Spackman MA.
    J Phys Chem A; 2006 Jul 20; 110(28):8763-76. PubMed ID: 16836439
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  • 17. Experimental and theoretical charge density study of the chemical bonding in chlorokojic acid crystal structure.
    Krawczuk A, Stadnicka K.
    J Phys Chem A; 2012 Oct 04; 116(39):9759-68. PubMed ID: 22954225
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  • 18. Experimental and theoretical characterization of the Zn-Zn bond in [Zn2(eta5-C5Me5)2].
    Van der Maelen JF, Gutiérrez-Puebla E, Monge A, García-Granda S, Resa I, Carmona E, Fernández-Díaz MT, McIntyre GJ, Pattison P, Weber HP.
    Acta Crystallogr B; 2007 Dec 04; 63(Pt 6):862-8. PubMed ID: 18004041
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  • 19. The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide.
    Tsirelson VG, Shishkina AV, Stash AI, Parsons S.
    Acta Crystallogr B; 2009 Oct 04; 65(Pt 5):647-58. PubMed ID: 19767687
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  • 20. Importance of the consideration of anharmonic motion in charge-density studies: a comparison of variable-temperature studies on two explosives, RDX and HMX.
    Zhurov VV, Zhurova EA, Stash AI, Pinkerton AA.
    Acta Crystallogr A; 2011 Mar 04; 67(Pt 2):160-73. PubMed ID: 21325719
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