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.
227 related articles for article (PubMed ID: 15974725)
1. Electron density, exchange-correlation density, and bond characterization from the perspective of the valence-bond theory. II. Numerical results. Rincón L; Alvarellos JE; Almeida R J Chem Phys; 2005 Jun; 122(21):214104. PubMed ID: 15974725 [TBL] [Abstract][Full Text] [Related]
2. Electron density, exchange-correlation density, and bond characterization from the perspective of the valence-bond theory. I. Two simple analytical cases. Rincón L; Alvarellos JE; Almeida R J Chem Phys; 2005 Jun; 122(21):214103. PubMed ID: 15974724 [TBL] [Abstract][Full Text] [Related]
3. Bond order and valence indices: a personal account. Mayer I J Comput Chem; 2007 Jan; 28(1):204-21. PubMed ID: 17066501 [TBL] [Abstract][Full Text] [Related]
4. Electronic structure of the acetonitrile and acetonitrile dimer anions: a topological investigation. Timerghazin QK; Peslherbe GH J Phys Chem B; 2008 Jan; 112(2):520-8. PubMed ID: 18154288 [TBL] [Abstract][Full Text] [Related]
5. Real-space indicators for chemical bonding. Experimental and theoretical electron density studies of four deltahedral boranes. Mebs S; Kalinowski R; Grabowsky S; Förster D; Kickbusch R; Justus E; Morgenroth W; Paulmann C; Luger P; Gabel D; Lentz D Inorg Chem; 2011 Jan; 50(1):90-103. PubMed ID: 21114266 [TBL] [Abstract][Full Text] [Related]
6. Experimental and theoretical characterization of the Zn-Zn bond in [Zn2(eta5-C5Me5)2]. Van der Maelen JF; Gutiérrez-Puebla E; Monge A; García-Granda S; Resa I; Carmona E; Fernández-Díaz MT; McIntyre GJ; Pattison P; Weber HP Acta Crystallogr B; 2007 Dec; 63(Pt 6):862-8. PubMed ID: 18004041 [TBL] [Abstract][Full Text] [Related]
7. Bond electron pair: its relevance and analysis from the quantum chemistry point of view. Malrieu JP; Guihéry N; Calzado CJ; Angeli C J Comput Chem; 2007 Jan; 28(1):35-50. PubMed ID: 17109436 [TBL] [Abstract][Full Text] [Related]
8. The local form of the source function as a fingerprint of strong and weak intra- and intermolecular interactions. Gatti C; Bertini L Acta Crystallogr A; 2004 Sep; 60(Pt 5):438-49. PubMed ID: 15477683 [TBL] [Abstract][Full Text] [Related]
9. Experimental and theoretical charge density study of chemical bonding in a Co dimer complex. Overgaard J; Clausen HF; Platts JA; Iversen BB J Am Chem Soc; 2008 Mar; 130(12):3834-43. PubMed ID: 18314974 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Photoluminescence of oxygen-containing surface defects in germanium oxides: a theoretical study. Zyubin AS; Mebel AM; Lin SH J Chem Phys; 2005 Jul; 123(4):044701. PubMed ID: 16095378 [TBL] [Abstract][Full Text] [Related]
12. Charge-shift bonding--a class of electron-pair bonds that emerges from valence bond theory and is supported by the electron localization function approach. Shaik S; Danovich D; Silvi B; Lauvergnat DL; Hiberty PC Chemistry; 2005 Oct; 11(21):6358-71. PubMed ID: 16086335 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. Calibration of the n-electron valence state perturbation theory approach. Havenith RW; Taylor PR; Angeli C; Cimiraglia R; Ruud K J Chem Phys; 2004 Mar; 120(10):4619-25. PubMed ID: 15267321 [TBL] [Abstract][Full Text] [Related]
17. VBSM: a solvation model based on valence bond theory. Su P; Wu W; Kelly CP; Cramer CJ; Truhlar DG J Phys Chem A; 2008 Dec; 112(50):12761-8. PubMed ID: 18671376 [TBL] [Abstract][Full Text] [Related]
18. Characterization of the structural and electronic properties of crystalline lithium silicates. Du J; Corrales LR J Phys Chem B; 2006 Nov; 110(45):22346-52. PubMed ID: 17091974 [TBL] [Abstract][Full Text] [Related]
19. Valence-bond/coherent-states approach to the charge equilibration model I. Valence-bond models for diatomic molecules. Morales JA J Phys Chem A; 2009 May; 113(20):6004-15. PubMed ID: 19391590 [TBL] [Abstract][Full Text] [Related]
20. Topological analysis of the electronic charge density in the ethene protonation reaction catalyzed by acidic zeolite. Zalazar MF; Peruchena NM J Phys Chem A; 2007 Aug; 111(32):7848-59. PubMed ID: 17658733 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]