229 related articles for article (PubMed ID: 25266645)
1. Nature of the bonding in the AuNgX (Ng = Ar, Kr, Xe; X = F, Cl, Br, I) molecules. Topological study on electron density and the electron localization function (ELF).
Makarewicz E; Gordon AJ; Berski S
J Phys Chem A; 2015 Mar; 119(11):2401-12. PubMed ID: 25266645
[TBL] [Abstract][Full Text] [Related]
2. Insertion of noble-gas atom (Kr and Xe) into noble-metal molecules (AuF and AuOH): are they stable?
Ghanty TK
J Chem Phys; 2005 Aug; 123(7):074323. PubMed ID: 16229586
[TBL] [Abstract][Full Text] [Related]
3. The chemical bond between Au(I) and the noble gases. Comparative study of NgAuF and NgAu+ (Ng = Ar, Kr, Xe) by density functional and coupled cluster methods.
Belpassi L; Infante I; Tarantelli F; Visscher L
J Am Chem Soc; 2008 Jan; 130(3):1048-60. PubMed ID: 18161976
[TBL] [Abstract][Full Text] [Related]
4. The nature of inter- and intramolecular interactions in F2OXe(…)HX (X= F, Cl, Br, I) complexes.
Makarewicz E; Lundell J; Gordon AJ; Berski S
J Mol Model; 2016 Jun; 22(6):119. PubMed ID: 27146283
[TBL] [Abstract][Full Text] [Related]
5. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
Kisowska K; Berski S; Latajka Z
J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638
[TBL] [Abstract][Full Text] [Related]
6. Unprecedented Enhancement of Noble Gas-Noble Metal Bonding in NgAu
Ghosh A; Ghanty TK
J Phys Chem A; 2016 Dec; 120(50):9998-10006. PubMed ID: 27957860
[TBL] [Abstract][Full Text] [Related]
7. On the nature of interactions in the F2 OXe(…) NCCH3 complex: Is there the Xe(IV)N bond?
Makarewicz E; Lundell J; Gordon AJ; Berski S
J Comput Chem; 2016 Jul; 37(20):1876-86. PubMed ID: 27302488
[TBL] [Abstract][Full Text] [Related]
8. Is this a chemical bond? A theoretical study of Ng2@C60 (Ng=He, Ne, Ar, Kr, Xe).
Krapp A; Frenking G
Chemistry; 2007; 13(29):8256-70. PubMed ID: 17639524
[TBL] [Abstract][Full Text] [Related]
9. Unusual Spin States in Noble Gas Inserted Noble Metal Halocarbenes, FNgCM (Ng = Kr, Xe, Rn; M = Cu, Ag, Au).
Kuntar SP; Chopra P; Ghosh A; Ghanty TK
J Phys Chem A; 2023 Jun; 127(23):4979-4995. PubMed ID: 37279372
[TBL] [Abstract][Full Text] [Related]
10. Evidence for emergent chemical bonding in Au+-Rg complexes (Rg = Ne, Ar, Kr, and Xe).
Breckenridge WH; Ayles VL; Wright TG
J Phys Chem A; 2008 May; 112(18):4209-14. PubMed ID: 18402482
[TBL] [Abstract][Full Text] [Related]
11. Comparative density functional theory and post-Hartree-Fock (CCSD, CASSCF) studies on the electronic structure of halogen nitrites ClONO and BrONO using quantum chemical topology.
Berski S; Gordon AJ
J Chem Phys; 2011 Sep; 135(9):094303. PubMed ID: 21913759
[TBL] [Abstract][Full Text] [Related]
12. How strong is the interaction between a noble gas atom and a noble metal atom in the insertion compounds MNgF (M=Cu and Ag, and Ng=Ar, Kr, and Xe)?
Ghanty TK
J Chem Phys; 2006 Mar; 124(12):124304. PubMed ID: 16599671
[TBL] [Abstract][Full Text] [Related]
13. Existence of noble gas-inserted phosphorus fluorides: FNgPF
Kuntar SP; Ghosh A; Ghanty TK
Phys Chem Chem Phys; 2022 Aug; 24(34):20466-20479. PubMed ID: 35993262
[TBL] [Abstract][Full Text] [Related]
14. A theoretical study on the electronic structure of Au-XO(0,-1,+1) (X=C, N, and O) complexes: effect of an external electric field.
Tielens F; Gracia L; Polo V; Andrés J
J Phys Chem A; 2007 Dec; 111(50):13255-63. PubMed ID: 18020318
[TBL] [Abstract][Full Text] [Related]
15. An ab initio study on noble gas inserted halogenated acetylene: HNgCCX (Ng = Kr and Xe; X = halogen).
Huang Z; Li Y; Wang X
Sci Rep; 2017 Aug; 7(1):10278. PubMed ID: 28860526
[TBL] [Abstract][Full Text] [Related]
16. FONO: a difficult case for theory. The ELF and ELI-D topological studies on the chemical bonding using correlated wavefunctions.
Berski S; Gordon AJ; Latajka Z
J Chem Phys; 2013 Apr; 138(13):134313. PubMed ID: 23574233
[TBL] [Abstract][Full Text] [Related]
17. 3c/4e [small sigma, Greek, circumflex]-type long-bonding competes with ω-bonding in noble-gas hydrides HNgY (Ng = He, Ne, Ar, Kr, Xe, Rn; Y = F, Cl, Br, I): a NBO/NRT perspective.
Zhang G; Li H; Weinhold F; Chen D
Phys Chem Chem Phys; 2016 Mar; 18(11):8015-26. PubMed ID: 26919739
[TBL] [Abstract][Full Text] [Related]
18. N, P, and As ylides and aza- and arsa-Wittig reactions from topological analyses of electron density.
Sánchez-González Á; Melchor S; Dobado JA; Silvi B; Andrés J
J Phys Chem A; 2011 Jul; 115(29):8316-26. PubMed ID: 21736317
[TBL] [Abstract][Full Text] [Related]
19. Noble gas inserted compounds of borazine and its derivative B
Wen M; Li ZZ; Li AY
J Mol Model; 2018 Oct; 24(11):326. PubMed ID: 30368616
[TBL] [Abstract][Full Text] [Related]
20. Theoretical prediction of new noble-gas molecules FNgBNR (Ng = Ar, Kr, and Xe; R = H, CH3, CCH, CHCH2, F, and OH).
Chen JL; Yang CY; Lin HJ; Hu WP
Phys Chem Chem Phys; 2013 Jun; 15(24):9701-9. PubMed ID: 23670409
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]