These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
102 related articles for article (PubMed ID: 26627409)
1. Density Functional Study of 2-[(R-Phenyl)amine]-1,4-naphthalenediones. Gómez-Sandoval Z; Calaminici P; Köster AM; Lotina-Hennsen B; King-Díaz B; Macías-Ruvalcaba N; Aguilar-Martínez M; Jiménez-Estrada M J Chem Theory Comput; 2007 May; 3(3):894-904. PubMed ID: 26627409 [TBL] [Abstract][Full Text] [Related]
2. An Experimental and Theoretical Study of the Substituent Effects on the Redox Properties of 2-[(R-phenyl)amine]-1,4-naphthalenediones in Acetonitrile. Aguilar-Martínez M; Cuevas G; Jiménez-Estrada M; González I; Lotina-Hennsen B; Macías-Ruvalcaba N J Org Chem; 1999 May; 64(10):3684-3694. PubMed ID: 11674498 [TBL] [Abstract][Full Text] [Related]
3. Structures, electron affinities, and harmonic vibrational frequencies of the simplest alkyl peroxyl radicals and their anions. Xu W; Lu G J Phys Chem A; 2008 Jul; 112(30):6999-7014. PubMed ID: 18597444 [TBL] [Abstract][Full Text] [Related]
4. Relationship between molecular structure and electron targets in the electroreduction of benzocarbazolediones and anilinenaphthoquinones. Experimental and theoretical study. Macías-Ruvalcaba N; Cuevas G; González I; Aguilar-Martínez M J Org Chem; 2002 May; 67(11):3673-81. PubMed ID: 12027679 [TBL] [Abstract][Full Text] [Related]
5. Density functional theory optimized basis sets for gradient corrected functionals: 3d transition metal systems. Calaminici P; Janetzko F; Köster AM; Mejia-Olvera R; Zuniga-Gutierrez B J Chem Phys; 2007 Jan; 126(4):044108. PubMed ID: 17286463 [TBL] [Abstract][Full Text] [Related]
6. Assessment of density functional theory optimized basis sets for gradient corrected functionals to transition metal systems: the case of small Nin (nLópez Arvizu G; Calaminici P J Chem Phys; 2007 May; 126(19):194102. PubMed ID: 17523793 [TBL] [Abstract][Full Text] [Related]
7. Low-lying electronic states of M(3)O(9)(-) and M(3)O(9)(2-) (M = Mo, W). Li S; Dixon DA J Phys Chem A; 2007 Nov; 111(43):11093-9. PubMed ID: 17929780 [TBL] [Abstract][Full Text] [Related]
8. Structures, electron affinities, and harmonic vibrational frequencies of C6H5X/C6H5X- (X = N, S, NH, PH, CH2, and SiH2). Xu W; Gao A J Phys Chem A; 2006 Jan; 110(3):997-1004. PubMed ID: 16420000 [TBL] [Abstract][Full Text] [Related]
9. Pi and sigma-phenylethynyl radicals and their isomers o-, m-, and p-ethynylphenyl: structures, energetics, and electron affinities. Sreeruttun RK; Ramasami P; Wannere CS; Simmonett AC; Schaefer HF J Phys Chem A; 2008 Apr; 112(13):2838-45. PubMed ID: 18335906 [TBL] [Abstract][Full Text] [Related]
11. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion. Waters T; Wang XB; Yang X; Zhang L; O'Hair RA; Wang LS; Wedd AG J Am Chem Soc; 2004 Apr; 126(16):5119-29. PubMed ID: 15099095 [TBL] [Abstract][Full Text] [Related]
12. Germylenes: structures, electron affinities, and singlet-triplet gaps of the conventional XGeCY(3) (X = H, F, Cl, Br, and I; Y = F and Cl) species and the unexpected cyclic XGeCY(3) (Y = Br and I) systems. Bundhun A; Abdallah HH; Ramasami P; Schaefer HF J Phys Chem A; 2010 Dec; 114(50):13198-212. PubMed ID: 21090692 [TBL] [Abstract][Full Text] [Related]
13. X-ray crystal structures of [XF(6)][Sb(2)F(11)] (X = Cl, Br, I); (35,37)Cl, (79,81)Br, and (127)I NMR studies and electronic structure calculations of the XF(6)(+) cations. Lehmann JF; Schrobilgen GJ; Christe KO; Kornath A; Suontamo RJ Inorg Chem; 2004 Nov; 43(22):6905-21. PubMed ID: 15500329 [TBL] [Abstract][Full Text] [Related]
14. Stannylenes: structures, electron affinities, ionization energies, and singlet-triplet gaps of SnX2/SnXY and XSnR/SnR2/RSnR′ species (X; Y = H, F, Cl, Br, I, and R; R' = CH3, SiH3, GeH3, SnH3). Bundhun A; Ramasami P; Gaspar PP; Schaefer HF Inorg Chem; 2012 Jan; 51(2):851-63. PubMed ID: 22216741 [TBL] [Abstract][Full Text] [Related]
15. Electronic structures and electron detachment energies of halogen substituted acetate anions, XCH2COO- (X=F,Cl,Br). Yu W; Lin Z; Ding C J Chem Phys; 2007 Mar; 126(11):114301. PubMed ID: 17381200 [TBL] [Abstract][Full Text] [Related]
16. The peculiar trend of cyclic perfluoroalkane electron affinities with increasing ring size. Paul A; Wannere CS; Kasalova V; Schleyer Pv; Schaefer HF J Am Chem Soc; 2005 Nov; 127(44):15457-69. PubMed ID: 16262410 [TBL] [Abstract][Full Text] [Related]
17. M2(hpp)4Cl2 and M2(hpp)4, where M = Mo and W: preparations, structure and bonding, and comparisons with C2, C2H2, and C2Cl2 and the hypothetical molecules M2(hpp)4(H)2. Chisholm MH; Gallucci J; Hadad CM; Huffman JC; Wilson PJ J Am Chem Soc; 2003 Dec; 125(51):16040-9. PubMed ID: 14677996 [TBL] [Abstract][Full Text] [Related]
18. Correlation between ¹⁹⁵Pt chemical shifts and the electronic transitions among d orbitals in pincer NCN Pt(II) complexes: A theoretical study and application of Ramsey's equation. Hashemi M Spectrochim Acta A Mol Biomol Spectrosc; 2015 Dec; 151():438-42. PubMed ID: 26151432 [TBL] [Abstract][Full Text] [Related]
19. Theoretical study of structural, spectroscopic and reaction properties of trans-bis(imido) uranium(VI) complexes. Guo YR; Wu Q; Odoh SO; Schreckenbach G; Pan QJ Inorg Chem; 2013 Aug; 52(15):9143-52. PubMed ID: 23834342 [TBL] [Abstract][Full Text] [Related]
20. Synthesis, structures, bonding, and redox chemistry of ditungsten butadiyne complexes with W[triple bond]C-C[triple bond]W backbones. Sun J; Shaner SE; Jones MK; O'Hanlon DC; Mugridge JS; Hopkins MD Inorg Chem; 2010 Feb; 49(4):1687-98. PubMed ID: 20095626 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]