95 related articles for article (PubMed ID: 18490831)
1. Hydrogen bond strength and bond geometry in cyclic dimers of crystalline carboxylic acids.
Gavezzotti A
Acta Crystallogr B; 2008 Jun; 64(Pt 3):401-3. PubMed ID: 18490831
[TBL] [Abstract][Full Text] [Related]
2. Extraction of pyridines into fluorous solvents based on hydrogen bond complex formation with carboxylic acid receptors.
O'Neal KL; Geib S; Weber SG
Anal Chem; 2007 Apr; 79(8):3117-25. PubMed ID: 17375900
[TBL] [Abstract][Full Text] [Related]
3. Geometry of the 2-aminoheterocyclic-carboxylic acid R2(2)(8) graph set: implications for crystal engineering.
Lynch DE; Jones GD
Acta Crystallogr B; 2004 Dec; 60(Pt 6):748-54. PubMed ID: 15534386
[TBL] [Abstract][Full Text] [Related]
4. Structure and hydrogen bonding in 2,4-dihydroxybenzoic acid at 90, 100, 110 and 150 K; a theoretical and single-crystal X-ray diffraction study.
Parkin A; Adam M; Cooper RI; Middlemiss DS; Wilson CC
Acta Crystallogr B; 2007 Apr; 63(Pt 2):303-8. PubMed ID: 17374941
[TBL] [Abstract][Full Text] [Related]
5. The crystalline structures of carboxylic acid monolayers adsorbed on graphite.
Bickerstaffe AK; Cheah NP; Clarke SM; Parker JE; Perdigon A; Messe L; Inaba A
J Phys Chem B; 2006 Mar; 110(11):5570-5. PubMed ID: 16539499
[TBL] [Abstract][Full Text] [Related]
6. Theoretical study of intermolecular interactions in meso-tetraphenylporphyrin diacid dimer (H4TPPCl2)2.
Ma YP; He SG; Ding XL; Wang ZC; Xue W; Shi Q
Phys Chem Chem Phys; 2009 Apr; 11(14):2543-52. PubMed ID: 19325989
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Organic layered crystals with adjustable interlayer distances of 1-naphthylmethylammonium n-alkanoates and isomerism of hydrogen-bond networks by steric dimension.
Sada K; Inoue K; Tanaka T; Tanaka A; Epergyes A; Nagahama S; Matsumoto A; Miyata M
J Am Chem Soc; 2004 Feb; 126(6):1764-71. PubMed ID: 14871108
[TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics studies of the structural change in 1,3-diamino-2,4,6-trinitrobenzene (DATB) in the crystalline state under high pressure.
Kohno Y; Hiyoshi RI; Yamaguchi Y; Matsumoto S; Koseki A; Takahashi O; Yamasaki K; Ueda K
J Phys Chem A; 2009 Mar; 113(11):2551-60. PubMed ID: 19231880
[TBL] [Abstract][Full Text] [Related]
10. Packing modes in some mono- and disubstituted phenylpropiolic acids: repeated occurrence of the rare syn,anti catemer.
Das D; Desiraju GR
Chem Asian J; 2006 Jul; 1(1-2):231-44. PubMed ID: 17441060
[TBL] [Abstract][Full Text] [Related]
11. Facile construction of the guanidine substituent or guanidinate anionic ligand through addition of the adjacent amino group to carbodiimide.
Zhang J; Ma L; Han Y; Zhang FH; Cai R; Chen Z; Zhou X
Dalton Trans; 2009 May; (17):3298-305. PubMed ID: 19421632
[TBL] [Abstract][Full Text] [Related]
12. Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane.
Piccoli PM; Koetzle TF; Schultz AJ; Zhurova EA; Stare J; Pinkerton AA; Eckert J; Hadzi D
J Phys Chem A; 2008 Jul; 112(29):6667-77. PubMed ID: 18593102
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Evaluation of coupling terms between intra- and intermolecular vibrations in coarse-grained normal-mode analysis: does a stronger acid make a stiffer hydrogen bond?
Houjou H
J Chem Phys; 2011 Oct; 135(15):154111. PubMed ID: 22029301
[TBL] [Abstract][Full Text] [Related]
15. Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study.
Raffaini G; Ganazzoli F; Malpezzi L; Fuganti C; Fronza G; Panzeri W; Mele A
J Phys Chem B; 2009 Jul; 113(27):9110-22. PubMed ID: 19526998
[TBL] [Abstract][Full Text] [Related]
16. Molecular and crystalline structures of three (S)-4-alkoxycarbonyl-2-azetidinones containing long alkyl side chains from synchrotron X-ray powder diffraction data.
Seijas LE; Mora AJ; Delgado GE; López-Carrasquero F; Báez ME; Brunelli M; Fitch AN
Acta Crystallogr B; 2009 Dec; 65(Pt 6):724-30. PubMed ID: 19923701
[TBL] [Abstract][Full Text] [Related]
17. Interaction geometries and energies of hydrogen bonds to C[double bond]O and C[double bond]S acceptors: a comparative study.
Wood PA; Pidcock E; Allen FH
Acta Crystallogr B; 2008 Aug; 64(Pt 4):491-6. PubMed ID: 18641451
[TBL] [Abstract][Full Text] [Related]
18. Appraising the relative strengths of C-H***O[double bond, length as m-dash]C and N-H***O[double bond, length as m-dash]C interactions from cis-N-methylacetamide multimers.
Mathieu S; Trinquier G
Phys Chem Chem Phys; 2009 Oct; 11(37):8183-90. PubMed ID: 19756274
[TBL] [Abstract][Full Text] [Related]
19. Hydrogen-bonding interactions in (3,4-dimethoxyphenyl)acetic acid monohydrate.
Hachuła B; Nowak M; Kusz J
Acta Crystallogr C; 2008 Jul; 64(Pt 7):o357-60. PubMed ID: 18599976
[TBL] [Abstract][Full Text] [Related]
20. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
