287 related articles for article (PubMed ID: 19354267)
1. Determination of experimental charge density in model nickel macrocycle: [3,11-bis(methoxycarbonyl)-1,5,9,13-tetraazacyclohexadeca-1,3,9,11-tetraenato-(2-)-kappa(4)N]nickel(II).
Domagała S; Korybut-Daszkiewicz B; Straver L; Woźniak K
Inorg Chem; 2009 May; 48(9):4010-20. PubMed ID: 19354267
[TBL] [Abstract][Full Text] [Related]
2. DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexes.
Varadwaj PR; Cukrowski I; Marques HM
J Phys Chem A; 2008 Oct; 112(42):10657-66. PubMed ID: 18823109
[TBL] [Abstract][Full Text] [Related]
3. Electron density distributions calculated for the nickel sulfides millerite, vaesite, and heazlewoodite and nickel metal: a case for the importance of ni-ni bond paths for electron transport.
Gibbs GV; Downs RT; Prewitt CT; Rosso KM; Ross NL; Cox DF
J Phys Chem B; 2005 Nov; 109(46):21788-95. PubMed ID: 16853830
[TBL] [Abstract][Full Text] [Related]
4. Topological analysis and charge density studies of an alpha-diimine macrocyclic complex of cobalt(II)--a combined experimental and theoretical study.
Lee JJ; Lee GH; Wang Y
Chemistry; 2002 Apr; 8(8):1821-32. PubMed ID: 12007092
[TBL] [Abstract][Full Text] [Related]
5. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
Gibbs GV; Downs RT; Cox DF; Rosso KM; Ross NL; Kirfel A; Lippmann T; Morgenroth W; Crawford TD
J Phys Chem A; 2008 Sep; 112(37):8811-23. PubMed ID: 18714960
[TBL] [Abstract][Full Text] [Related]
6. Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4.
Lo Presti L; Destro R
J Chem Phys; 2008 Jan; 128(4):044710. PubMed ID: 18247984
[TBL] [Abstract][Full Text] [Related]
7. Experimental charge-density study on the nickel(II) coordination complex [Ni(H3L)][NO3][PF6] [H3L = N,N',N''-tris(2-hydroxy-3-methylbutyl)-1,4,7-triazacyclononane]: a reappraisal.
Farrugia LJ; Frampton CS; Howard JA; Mallinson PR; Peacock RD; Smith GT; Stewart B
Acta Crystallogr B; 2006 Apr; 62(Pt 2):236-44. PubMed ID: 16552157
[TBL] [Abstract][Full Text] [Related]
8. Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 K.
Destro R; Soave R; Barzaghi M; Lo Presti L
Chemistry; 2005 Aug; 11(16):4621-34. PubMed ID: 15915518
[TBL] [Abstract][Full Text] [Related]
9. Electronic structure of a binuclear nickel complex of relevance to [NiFe] hydrogenase.
van Gastel M; Shaw JL; Blake AJ; Flores M; Schröder M; McMaster J; Lubitz W
Inorg Chem; 2008 Dec; 47(24):11688-97. PubMed ID: 18998627
[TBL] [Abstract][Full Text] [Related]
10. Experimental charge density analysis of symmetrically substituted ferrocene derivatives.
Makal AM; Plazuk D; Zakrzewski J; Misterkiewicz B; Woźniak K
Inorg Chem; 2010 May; 49(9):4046-59. PubMed ID: 20369823
[TBL] [Abstract][Full Text] [Related]
11. S=N versus S+-N-: an experimental and theoretical charge density study.
Leusser D; Henn J; Kocher N; Engels B; Stalke D
J Am Chem Soc; 2004 Feb; 126(6):1781-93. PubMed ID: 14871110
[TBL] [Abstract][Full Text] [Related]
12. Electronic structure of the nickel(II) complex of the Schiff base of (S)-N-(2-benzoylphenyl)-1-benzylprolinamide and glycine.
Kozísek J; Fronc M; Skubák P; Popkov A; Breza M; Fuess H; Paulmann C
Acta Crystallogr A; 2004 Sep; 60(Pt 5):510-6. PubMed ID: 15477692
[TBL] [Abstract][Full Text] [Related]
13. Topology of charge density of flucytosine and related molecules and characteristics of their bond charge distributions.
Murgich J; Franco HJ; San-Blas G
J Phys Chem A; 2006 Aug; 110(33):10106-15. PubMed ID: 16913685
[TBL] [Abstract][Full Text] [Related]
14. Experimental and theoretical charge density distribution in two ternary cobalt(III) complexes of aromatic amino acids.
Overgaard J; Waller MP; Piltz R; Platts JA; Emseis P; Leverett P; Williams PA; Hibbs DE
J Phys Chem A; 2007 Oct; 111(40):10123-33. PubMed ID: 17877334
[TBL] [Abstract][Full Text] [Related]
15. Electron density distribution of an oxamato bridged Mn(II)-Cu(II) bimetallic chain and correlation to magnetic properties.
Pillet S; Souhassou M; Mathonière C; Lecomte C
J Am Chem Soc; 2004 Feb; 126(4):1219-28. PubMed ID: 14746494
[TBL] [Abstract][Full Text] [Related]
16. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa.
Chamorro ER; Sequeira AF; Zalazar MF; Peruchena NM
Bioorg Med Chem; 2008 Sep; 16(18):8535-45. PubMed ID: 18752964
[TBL] [Abstract][Full Text] [Related]
17. Molecular and crystal properties of ethyl 4,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate from experimental and theoretical electron densities.
Tsirelson VG; Stash AI; Potemkin VA; Rykounov AA; Shutalev AD; Zhurova EA; Zhurov VV; Pinkerton AA; Gurskaya GV; Zavodnik VE
Acta Crystallogr B; 2006 Aug; 62(Pt 4):676-88. PubMed ID: 16840817
[TBL] [Abstract][Full Text] [Related]
18. Charge density analysis of the (C-C)-->Ti agostic interactions in a titanacyclobutane complex.
Scheins S; Messerschmidt M; Gembicky M; Pitak M; Volkov A; Coppens P; Harvey BG; Turpin GC; Arif AM; Ernst RD
J Am Chem Soc; 2009 May; 131(17):6154-60. PubMed ID: 19366267
[TBL] [Abstract][Full Text] [Related]
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; 65(Pt 5):647-58. PubMed ID: 19767687
[TBL] [Abstract][Full Text] [Related]
20. An experimental (120 K) and theoretical electron-density study of KMnO4 and KClO4.
Marabello D; Bianchi R; Gervasio G; Cargnoni F
Acta Crystallogr A; 2004 Sep; 60(Pt 5):494-501. PubMed ID: 15477690
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]