221 related articles for article (PubMed ID: 23822069)
1. On the stereochemical inertness of the auride lone pair: ab initio studies of AAu (A = K, Rb, Cs).
Miao M; Brgoch J; Krishnapriyan A; Goldman A; Kurzman JA; Seshadri R
Inorg Chem; 2013 Jul; 52(14):8183-9. PubMed ID: 23822069
[TBL] [Abstract][Full Text] [Related]
2. Three alkali-metal-gold-gallium systems. Ternary tunnel structures and some problems with poorly ordered cations.
Smetana V; Miller GJ; Corbett JD
Inorg Chem; 2012 Jul; 51(14):7711-21. PubMed ID: 22738130
[TBL] [Abstract][Full Text] [Related]
3. The electronic structure of alkali aurides. A four-component Dirac-Kohn-Sham study.
Belpassi L; Tarantelli F; Sgamellotti A; Quiney HM
J Phys Chem A; 2006 Apr; 110(13):4543-54. PubMed ID: 16571062
[TBL] [Abstract][Full Text] [Related]
4. Toggling Stereochemical Activity through Interstitial Positioning of Cations between 2D V
Agbeworvi G; Zaheer W; Handy JV; Andrews JL; Perez-Beltran S; Jaye C; Weiland C; Fischer DA; Balbuena PB; Banerjee S
Chem Mater; 2023 Sep; 35(17):7175-7188. PubMed ID: 38357226
[TBL] [Abstract][Full Text] [Related]
5. Effect of Stereochemically Active Electron Lone Pairs on Magnetic Ordering in Trivanadates.
Agbeworvi G; Zaheer W; Ponis JD; Handy JV; Ayala JR; Andrews JL; Schofield P; Jaye C; Weiland C; Fischer DA; Banerjee S
Inorg Chem; 2023 Aug; 62(32):12965-12975. PubMed ID: 37531196
[TBL] [Abstract][Full Text] [Related]
6. Structural and spectroscopic impact of tuning the stereochemical activity of the lone pair in lead(II) cyanoaurate coordination polymers via ancillary ligands.
Katz MJ; Michaelis VK; Aguiar PM; Yson R; Lu H; Kaluarachchi H; Batchelor RJ; Schreckenbach G; Kroeker S; Patterson HH; Leznoff DB
Inorg Chem; 2008 Jul; 47(14):6353-63. PubMed ID: 18507457
[TBL] [Abstract][Full Text] [Related]
7. Influence of lone pair doping on the multiferroic property of orthorhombic HoMnO3: ab initio prediction.
Subramanian SS; Yamauchi K; Ozaki T; Oguchi T; Natesan B
J Phys Condens Matter; 2013 Sep; 25(38):385901. PubMed ID: 23988407
[TBL] [Abstract][Full Text] [Related]
8. Structure and bonding in SnWO4, PbWO4, and BiVO4: lone pairs vs inert pairs.
Stoltzfus MW; Woodward PM; Seshadri R; Klepeis JH; Bursten B
Inorg Chem; 2007 May; 46(10):3839-50. PubMed ID: 17441708
[TBL] [Abstract][Full Text] [Related]
9. Ab initio calculations on the electronic structure of the divalent lead-water complex.
Arfa M; Olier R; Privat M
J Phys Chem A; 2008 Jul; 112(26):6004-8. PubMed ID: 18543883
[TBL] [Abstract][Full Text] [Related]
10. Lone pair effect, structural distortions, and potential for superconductivity in Tl perovskites.
Schoop LM; Müchler L; Felser C; Cava RJ
Inorg Chem; 2013 May; 52(9):5479-83. PubMed ID: 23581393
[TBL] [Abstract][Full Text] [Related]
11. Gold tetrahedra as building blocks in K3Au5Tr (Tr = In, Tl) and Rb2Au3Tl and in other compounds: a broad group of electron-poor intermetallic phases.
Li B; Kim SJ; Miller GJ; Corbett JD
Inorg Chem; 2009 Jul; 48(14):6573-83. PubMed ID: 20507109
[TBL] [Abstract][Full Text] [Related]
12. Stereochemistry of post-transition metal oxides: revision of the classical lone pair model.
Walsh A; Payne DJ; Egdell RG; Watson GW
Chem Soc Rev; 2011 Sep; 40(9):4455-63. PubMed ID: 21666920
[TBL] [Abstract][Full Text] [Related]
13. Relativity, gold, closed-shell interactions, and CsAu.NH3.
Pyykkö P
Angew Chem Int Ed Engl; 2002 Oct; 41(19):3573-8, 3512. PubMed ID: 12370896
[TBL] [Abstract][Full Text] [Related]
14. Persistence of the stereochemical activity of the Bi3+ lone electron pair in Bi2Ga4O9 up to 50 GPa and crystal structure of the high-pressure phase.
Friedrich A; Juarez-Arellano EA; Haussühl E; Boehler R; Winkler B; Wiehl L; Morgenroth W; Burianek M; Mühlberg M
Acta Crystallogr B; 2010 Jun; 66(Pt 3):323-37. PubMed ID: 20484803
[TBL] [Abstract][Full Text] [Related]
15. Bridging gold in electron-deficient Al2Au(n)(0/-) and BAlAu(n)(0/-) (n = 1-3) clusters.
Yao WZ; Liu BT; Lu ZH; Li SD
J Phys Chem A; 2013 Jun; 117(24):5178-83. PubMed ID: 23718624
[TBL] [Abstract][Full Text] [Related]
16. Understanding the Re-entrant Phase Transition in a Non-magnetic Scheelite.
Saura-Múzquiz M; Marlton FP; Mullens BG; Manjón-Sanz AM; Neuefeind JC; Everett M; Brand HEA; Mondal S; Vaitheeswaran G; Kennedy BJ
J Am Chem Soc; 2022 Aug; 144(34):15612-15621. PubMed ID: 35994733
[TBL] [Abstract][Full Text] [Related]
17. Computational investigation of the Bi lone-pairs in monoclinic bismuth triborate BiB3O6.
Yang J; Dolg M
Phys Chem Chem Phys; 2007 May; 9(17):2094-102. PubMed ID: 17464390
[TBL] [Abstract][Full Text] [Related]
18. Explorations of a series of second order nonlinear optical materials based on monovalent metal gold(III) iodates.
Huang C; Hu CL; Xu X; Yang BP; Mao JG
Inorg Chem; 2013 Oct; 52(19):11551-62. PubMed ID: 24040785
[TBL] [Abstract][Full Text] [Related]
19. Characterising lone-pair activity of lead(II) by 207Pb solid-state NMR spectroscopy: coordination polymers of [N(CN)2]- and [Au(CN)2]- with terpyridine ancillary ligands.
Greer BJ; Michaelis VK; Katz MJ; Leznoff DB; Schreckenbach G; Kroeker S
Chemistry; 2011 Mar; 17(13):3609-18. PubMed ID: 21344520
[TBL] [Abstract][Full Text] [Related]
20. Four polyanionic compounds in the K–Au–Ga system: a case study in exploratory synthesis and of the art of structural analysis.
Smetana V; Corbett JD; Miller GJ
Inorg Chem; 2012 Feb; 51(3):1695-702. PubMed ID: 22260246
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
