125 related articles for article (PubMed ID: 18652433)
1. Electronegativities of elements in covalent crystals.
Li K; Wang X; Xue D
J Phys Chem A; 2008 Aug; 112(34):7894-7. PubMed ID: 18652433
[TBL] [Abstract][Full Text] [Related]
2. Estimation of electronegativity values of elements in different valence states.
Li K; Xue D
J Phys Chem A; 2006 Oct; 110(39):11332-7. PubMed ID: 17004743
[TBL] [Abstract][Full Text] [Related]
3. Classification of metal-oxide bonded interactions based on local potential- and kinetic-energy densities.
Gibbs GV; Cox DF; Crawford TD; Rosso KM; Ross NL; Downs RT
J Chem Phys; 2006 Feb; 124(8):084704. PubMed ID: 16512733
[TBL] [Abstract][Full Text] [Related]
4. Electrostatic potentials and covalent radii.
Politzer P; Murray JS; Lane P
J Comput Chem; 2003 Mar; 24(4):505-11. PubMed ID: 12594793
[TBL] [Abstract][Full Text] [Related]
5. Pauling's electronegativity equation and a new corollary accurately predict bond dissociation enthalpies and enhance current understanding of the nature of the chemical bond.
Matsunaga N; Rogers DW; Zavitsas AA
J Org Chem; 2003 Apr; 68(8):3158-72. PubMed ID: 12688786
[TBL] [Abstract][Full Text] [Related]
6. The chemical imagination at work in very tight places.
Grochala W; Hoffmann R; Feng J; Ashcroft NW
Angew Chem Int Ed Engl; 2007; 46(20):3620-42. PubMed ID: 17477335
[TBL] [Abstract][Full Text] [Related]
7. A new scale of electronegativity based on electrophilicity index.
Noorizadeh S; Shakerzadeh E
J Phys Chem A; 2008 Apr; 112(15):3486-91. PubMed ID: 18331007
[TBL] [Abstract][Full Text] [Related]
8. Two-center two-electron covalent bonds with deficient bonding densities.
Yang Y
J Phys Chem A; 2012 Oct; 116(41):10150-9. PubMed ID: 23009383
[TBL] [Abstract][Full Text] [Related]
9. Topology of electron charge density for chemical bonds from valence bond theory: a probe of bonding types.
Zhang L; Ying F; Wu W; Hiberty PC; Shaik S
Chemistry; 2009; 15(12):2979-89. PubMed ID: 19191241
[TBL] [Abstract][Full Text] [Related]
10. Inductive electronegativity scale. Iterative calculation of inductive partial charges.
Cherkasov A
J Chem Inf Comput Sci; 2003; 43(6):2039-47. PubMed ID: 14632456
[TBL] [Abstract][Full Text] [Related]
11. Extracting covalent and ionic structures from usual delocalized wave functions: the electron-expansion methodology.
Papanikolaou P; Karafiloglou P
J Phys Chem A; 2008 Sep; 112(37):8839-48. PubMed ID: 18729341
[TBL] [Abstract][Full Text] [Related]
12. Structural measures of element-oxygen bond covalency from the changes to the delocalisation of the carboxylate ligand.
Hocking RK; Hambley TW
Dalton Trans; 2005 Mar; (5):969-78. PubMed ID: 15726152
[TBL] [Abstract][Full Text] [Related]
13. Chemical bonding in view of electron charge density and kinetic energy density descriptors.
Jacobsen H
J Comput Chem; 2009 May; 30(7):1093-102. PubMed ID: 19090572
[TBL] [Abstract][Full Text] [Related]
14. Periodic trends and index of boron LEwis acidity.
Plumley JA; Evanseck JD
J Phys Chem A; 2009 May; 113(20):5985-92. PubMed ID: 19388700
[TBL] [Abstract][Full Text] [Related]
15. Conceptual DFT: the chemical relevance of higher response functions.
Geerlings P; De Proft F
Phys Chem Chem Phys; 2008 Jun; 10(21):3028-42. PubMed ID: 18688366
[TBL] [Abstract][Full Text] [Related]
16. Ionic-covalent character of metal and nonmetal oxides.
Duffy JA
J Phys Chem A; 2006 Dec; 110(49):13245-8. PubMed ID: 17149841
[TBL] [Abstract][Full Text] [Related]
17. Covalent interaction and semiempirical modeling of small molecules.
Speranza G; Minati L; Anderle M
J Phys Chem A; 2006 Dec; 110(51):13857-63. PubMed ID: 17181344
[TBL] [Abstract][Full Text] [Related]
18. Interplay between hydrogen bond formation and multicenter pi-electron delocalization: intermolecular hydrogen bonds.
Lenain P; Mandado M; Mosquera RA; Bultinck P
J Phys Chem A; 2008 Aug; 112(34):7898-904. PubMed ID: 18671380
[TBL] [Abstract][Full Text] [Related]
19. Polar covalent bonds: an AIM analysis of S,O bonds.
Love I
J Phys Chem A; 2009 Mar; 113(11):2640-6. PubMed ID: 19235998
[TBL] [Abstract][Full Text] [Related]
20. Group electronegativity for prediction of materials hardness.
Li K; Yang P; Niu L; Xue D
J Phys Chem A; 2012 Jun; 116(25):6911-6. PubMed ID: 22663091
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
