373 related articles for article (PubMed ID: 18067277)
1. Transition from moderate to strong hydrogen bonds: its identification and physical bases in the case of O-H...O intramolecular hydrogen bonds.
Mariam YH; Musin RN
J Phys Chem A; 2008 Jan; 112(1):134-45. PubMed ID: 18067277
[TBL] [Abstract][Full Text] [Related]
2. QTAIM study of strong H-bonds with the O-H...a fragment (A=O, N) in three-dimensional periodical crystals.
Vener MV; Manaev AV; Egorova AN; Tsirelson VG
J Phys Chem A; 2007 Feb; 111(6):1155-62. PubMed ID: 17253671
[TBL] [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; 112(37):8811-23. PubMed ID: 18714960
[TBL] [Abstract][Full Text] [Related]
4. Intramolecular hydrogen bonds: the QTAIM and ELF characteristics.
Fuster F; Grabowski SJ
J Phys Chem A; 2011 Sep; 115(35):10078-86. PubMed ID: 21777012
[TBL] [Abstract][Full Text] [Related]
5. Resonance-assisted hydrogen bonds: a critical examination. Structure and stability of the enols of beta-diketones and beta-enaminones.
Sanz P; Mó O; Yañez M; Elguero J
J Phys Chem A; 2007 May; 111(18):3585-91. PubMed ID: 17429952
[TBL] [Abstract][Full Text] [Related]
6. Binding of genistein to the estrogen receptor based on an experimental electron density study.
Yearley EJ; Zhurova EA; Zhurov VV; Pinkerton AA
J Am Chem Soc; 2007 Dec; 129(48):15013-21. PubMed ID: 17994745
[TBL] [Abstract][Full Text] [Related]
7. On the nature of hydrogen bonds: an overview on computational studies and a word about patterns.
Rozas I
Phys Chem Chem Phys; 2007 Jun; 9(22):2782-90. PubMed ID: 17538725
[TBL] [Abstract][Full Text] [Related]
8. QTAIM study of an alpha-helix hydrogen bond network.
Lapointe SM; Farrag S; Bohórquez HJ; Boyd RJ
J Phys Chem B; 2009 Aug; 113(31):10957-64. PubMed ID: 19591510
[TBL] [Abstract][Full Text] [Related]
9. Strength and nature of hydrogen bonding interactions in mono- and di-hydrated formamide complexes.
Angelina EL; Peruchena NM
J Phys Chem A; 2011 May; 115(18):4701-10. PubMed ID: 21506592
[TBL] [Abstract][Full Text] [Related]
10. Investigation of intermolecular hydrogen bond interactions in crystalline L-cysteine by DFT calculations of the oxygen-17, nitrogen-14, and hydrogen-2 EFG tensors and AIM analysis.
Nozad AG; Meftah S; Ghasemi MH; Kiyani RA; Aghazadeh M
Biophys Chem; 2009 Apr; 141(1):49-58. PubMed ID: 19168275
[TBL] [Abstract][Full Text] [Related]
11. Electron density characteristics in bond critical point (QTAIM) versus interaction energy components (SAPT): the case of charge-assisted hydrogen bonding.
Bankiewicz B; Matczak P; Palusiak M
J Phys Chem A; 2012 Jan; 116(1):452-9. PubMed ID: 22175651
[TBL] [Abstract][Full Text] [Related]
12. Biological activity predictions, crystallographic comparison and hydrogen bonding analysis of cholane derivatives.
Rajnikant ; Dinesh ; Chand B
Indian J Biochem Biophys; 2007 Dec; 44(6):458-69. PubMed ID: 18320845
[TBL] [Abstract][Full Text] [Related]
13. Bader's electron density analysis of hydrogen bonding in secondary structural elements of protein.
Parthasarathi R; Raman SS; Subramanian V; Ramasami T
J Phys Chem A; 2007 Aug; 111(30):7141-8. PubMed ID: 17602540
[TBL] [Abstract][Full Text] [Related]
14. Exploring the lower limit in hydrogen bonds: analysis of weak C-H...O and C-H...pi interactions in substituted coumarins from charge density analysis.
Munshi P; Guru Row TN
J Phys Chem A; 2005 Feb; 109(4):659-72. PubMed ID: 16833393
[TBL] [Abstract][Full Text] [Related]
15. Can QTAIM topological parameters be a measure of hydrogen bonding strength?
Mo Y
J Phys Chem A; 2012 May; 116(21):5240-6. PubMed ID: 22574938
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K.
Evers J; Klapötke TM; Mayer P; Oehlinger G; Welch J
Inorg Chem; 2006 Jun; 45(13):4996-5007. PubMed ID: 16780321
[TBL] [Abstract][Full Text] [Related]
18. Strong and weak hydrogen bonds in the protein-ligand interface.
Panigrahi SK; Desiraju GR
Proteins; 2007 Apr; 67(1):128-141. PubMed ID: 17206656
[TBL] [Abstract][Full Text] [Related]
19. Neutral and ionic hydrogen bonding in Schiff bases.
Dominiak PM; Grech E; Barr G; Teat S; Mallinson P; Woźniak K
Chemistry; 2003 Feb; 9(4):963-70. PubMed ID: 12584712
[TBL] [Abstract][Full Text] [Related]
20. Atoms-in-molecules dual parameter analysis of weak to strong interactions: behaviors of electronic energy densities versus Laplacian of electron densities at bond critical points.
Nakanishi W; Hayashi S; Narahara K
J Phys Chem A; 2008 Dec; 112(51):13593-9. PubMed ID: 19053566
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
