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Journal Abstract Search

149 related items for PubMed ID: 36601762

  • 21. Tightly binding valence electron in aluminum observed through X-ray charge density study.
    Sasaki T, Kasai H, Nishibori E.
    Sci Rep; 2018 Aug 10; 8(1):11964. PubMed ID: 30097629
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  • 23. 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 10; 67(Pt 2):160-73. PubMed ID: 21325719
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  • 26. Dynamics and thermodynamics of crystalline polymorphs. 2. β-Glycine, analysis of variable-temperature atomic displacement parameters.
    Aree T, Bürgi HB, Minkov VS, Boldyreva EV, Chernyshov D, Törnroos KW.
    J Phys Chem A; 2013 Aug 22; 117(33):8001-9. PubMed ID: 23865724
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  • 28. Charge density distribution of 3-(1-aminoethylidene)-2-methoxy-2-oxo-2,3-dihydro-2λ(5)-benzo[e][1,2]oxaphosphinin-4-one.
    Małecka M, Mondal S, van Smaalen S, Paulmann C.
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2013 Dec 22; 69(Pt 6):621-8. PubMed ID: 24253088
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  • 29. Revisiting the charge density analysis of 2,5-dichloro-1,4-benzoquinone at 20 K.
    Chua Z, Zarychta B, Gianopoulos CG, Zhurov VV, Pinkerton AA.
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2017 Aug 01; 73(Pt 4):654-659. PubMed ID: 28762975
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  • 33. Revisiting Solid-Solid Phase Transitions in Sodium and Potassium Tetrafluoroborate for Thermal Energy Storage.
    Konar S, Zieniute G, Lascelles E, Wild B, Hermann A, Wang Y, Quinn RJ, Bos JG, Fitch A.
    Chem Mater; 2024 Feb 13; 36(3):1238-1248. PubMed ID: 38370277
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  • 36. Structure and properties of a novel boride: ThNi12B6.
    Steiner S, Rogl G, Michor H, Rogl P, Giester G, Gonçalves AP.
    Dalton Trans; 2018 Oct 07; 47(37):12933-12943. PubMed ID: 30132767
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