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.
206 related articles for article (PubMed ID: 22928665)
1. Advances in understanding of chemical bonding: inputs from experimental and theoretical charge density analysis. Chopra D J Phys Chem A; 2012 Oct; 116(40):9791-801. PubMed ID: 22928665 [TBL] [Abstract][Full Text] [Related]
2. Chemical bonding and structure-reactivity correlation in Meldrum's acid: a combined experimental and theoretical electron density study. Chopra D; Zhurov VV; Zhurova EA; Pinkerton AA J Org Chem; 2009 Mar; 74(6):2389-95. PubMed ID: 19231871 [TBL] [Abstract][Full Text] [Related]
3. 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]
4. Progress in the understanding of drug-receptor interactions, part 2: experimental and theoretical electrostatic moments and interaction energies of an angiotensin II receptor antagonist (C30H30N6(O)3S). Soave R; Barzaghi M; Destro R Chemistry; 2007; 13(24):6942-56. PubMed ID: 17539033 [TBL] [Abstract][Full Text] [Related]
5. Experimental and database-transferred electron-density analysis and evaluation of electrostatic forces in coumarin-102 dye. Bibila Mayaya Bisseyou Y; Bouhmaida N; Guillot B; Lecomte C; Lugan N; Ghermani N; Jelsch C Acta Crystallogr B; 2012 Dec; 68(Pt 6):646-60. PubMed ID: 23165601 [TBL] [Abstract][Full Text] [Related]
6. Reassessment of large dipole moment enhancements in crystals: a detailed experimental and theoretical charge density analysis of 2-methyl-4-nitroaniline. Whitten AE; Turner P; Klooster WT; Piltz RO; Spackman MA J Phys Chem A; 2006 Jul; 110(28):8763-76. PubMed ID: 16836439 [TBL] [Abstract][Full Text] [Related]
7. Topological features of both electron density and electrostatic potential in the bis(thiosemicarbazide)zinc(II) dinitrate complex. Novaković SB; Bogdanović GA; Fraisse B; Ghermani NE; Bouhmaida N; Spasojević-de Biré A J Phys Chem A; 2007 Dec; 111(51):13492-505. PubMed ID: 18052044 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. Experimental and theoretical electron-density study of three isoindole derivatives: topological and Hirshfeld surface analysis of weak intermolecular interactions. Chęcińska L; Grabowsky S; Małecka M; Rybarczyk-Pirek AJ; Jóźwiak A; Paulmann C; Luger P Acta Crystallogr B; 2011 Dec; 67(Pt 6):569-81. PubMed ID: 22101546 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystals. Gatti C; Saleh G; Lo Presti L Acta Crystallogr B Struct Sci Cryst Eng Mater; 2016 Apr; 72(Pt 2):180-93. PubMed ID: 27048720 [TBL] [Abstract][Full Text] [Related]
12. Experimental and theoretical electron density study of estrone. Zhurova EA; Matta CF; Wu N; Zhurov VV; Pinkerton AA J Am Chem Soc; 2006 Jul; 128(27):8849-61. PubMed ID: 16819879 [TBL] [Abstract][Full Text] [Related]
13. Metal-metal and metal-ligand bonding at a QTAIM catastrophe: a combined experimental and theoretical charge density study on the alkylidyne cluster Fe3(μ-H)(μ-COMe)(CO)10. Farrugia LJ; Senn HM J Phys Chem A; 2010 Dec; 114(51):13418-33. PubMed ID: 21182291 [TBL] [Abstract][Full Text] [Related]
14. On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation: an experimental and theoretical charge density study of the fungal secondary metabolite austdiol (C12H12O5). Lo Presti L; Soave R; Destro R J Phys Chem B; 2006 Mar; 110(12):6405-14. PubMed ID: 16553460 [TBL] [Abstract][Full Text] [Related]
15. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods. Kisowska K; Berski S; Latajka Z J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638 [TBL] [Abstract][Full Text] [Related]
16. Chemical bonds without "chemical bonding"? A combined experimental and theoretical charge density study on an iron trimethylenemethane complex. Farrugia LJ; Evans C; Tegel M J Phys Chem A; 2006 Jun; 110(25):7952-61. PubMed ID: 16789785 [TBL] [Abstract][Full Text] [Related]
17. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007). Hafner J J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862 [TBL] [Abstract][Full Text] [Related]
18. Testing the concept of hypervalency: charge density analysis of K2SO4. Schmøkel MS; Cenedese S; Overgaard J; Jørgensen MR; Chen YS; Gatti C; Stalke D; Iversen BB Inorg Chem; 2012 Aug; 51(15):8607-16. PubMed ID: 22834961 [TBL] [Abstract][Full Text] [Related]
19. Charge-density analysis using multipolar atom and spherical charge models: 2-methyl-1,3-cyclopentanedione, a compound displaying a resonance-assisted hydrogen bond. Nassour A; Kubicki M; Wright J; Borowiak T; Dutkiewicz G; Lecomte C; Jelsch C Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Apr; 70(Pt 2):197-211. PubMed ID: 24675589 [TBL] [Abstract][Full Text] [Related]
20. Physicochemical properties of zwitterionic L- and DL-alanine crystals from their experimental and theoretical charge densities. Destro R; Soave R; Barzaghi M J Phys Chem B; 2008 Apr; 112(16):5163-74. PubMed ID: 18373373 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]