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507 related items for PubMed ID: 16853830
1. 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 24; 109(46):21788-95. PubMed ID: 16853830 [Abstract] [Full Text] [Related]
2. Theoretical electron density distributions for Fe- and Cu-sulfide earth materials: a connection between bond length, bond critical point properties, local energy densities, and bonded interactions. Gibbs GV, Cox DF, Rosso KM, Ross NL, Downs RT, Spackman MA. J Phys Chem B; 2007 Mar 01; 111(8):1923-31. PubMed ID: 17274642 [Abstract] [Full Text] [Related]
3. 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 18; 112(37):8811-23. PubMed ID: 18714960 [Abstract] [Full Text] [Related]
12. Electronic and vibrational properties of nickel sulfides from first principles. Wang JH, Cheng Z, Brédas JL, Liu M. J Chem Phys; 2007 Dec 07; 127(21):214705. PubMed ID: 18067373 [Abstract] [Full Text] [Related]
19. From weak interactions to covalent bonds: a continuum in the complexes of 1,8-bis(dimethylamino)naphthalene. Mallinson PR, Smith GT, Wilson CC, Grech E, Wozniak K. J Am Chem Soc; 2003 Apr 09; 125(14):4259-70. PubMed ID: 12670248 [Abstract] [Full Text] [Related]