116 related articles for article (PubMed ID: 16763311)
1. 2-Formylbenzonitrile.
Britton D; Cramer CJ
Acta Crystallogr C; 2006 Jun; 62(Pt 6):o307-9. PubMed ID: 16763311
[TBL] [Abstract][Full Text] [Related]
2. Isomeric nitrophthalimides: sheets built from N-H...O and C-H...O hydrogen bonds.
Glidewell C; Low JN; Skakle JM; Wardell JL
Acta Crystallogr C; 2004 Dec; 60(Pt 12):o872-5. PubMed ID: 15579970
[TBL] [Abstract][Full Text] [Related]
3. Nine N-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions.
Cuffini S; Glidewell C; Low JN; de Oliveira AG; de Souza MV; Vasconcelos TR; Wardell SM; Wardell JL
Acta Crystallogr B; 2006 Aug; 62(Pt 4):651-65. PubMed ID: 16840815
[TBL] [Abstract][Full Text] [Related]
4. 2-(2-Oxazolin-2-yl)benzene-1,4-diol: X-ray and density functional theory studies.
Langer V; Scholtzová E; Gyepesová D; Luston J; Kronek J
Acta Crystallogr C; 2007 Mar; 63(Pt 3):o187-9. PubMed ID: 17339728
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Ethyl 3-[1-(5,5-dimethyl-2-oxo-1,3,2-dioxaphosphorin-2-yl)propan-2-ylidene]carbazate: a combined X-ray and density functional theory (DFT) study.
Arfaoui Y; Kouass S; Salah N; Ben Akacha A; Guesmi A
Acta Crystallogr C; 2010 Jul; 66(Pt 7):o353-5. PubMed ID: 20603564
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Molecular structure, conformation, and potential to internal rotation of 2,6- and 3,5-difluoronitrobenzene studied by gas-phase electron diffraction and quantum chemical calculations.
Dorofeeva OV; Ferenets AV; Karasev NM; Vilkov LV; Oberhammer H
J Phys Chem A; 2008 Jun; 112(22):5002-9. PubMed ID: 18461918
[TBL] [Abstract][Full Text] [Related]
9. Red-shifted hydrogen bonds and blue-shifted van der Waals contact in the standard Watson-Crick adenine-thymine base pair.
Zhou PP; Qiu WY
J Phys Chem A; 2009 Sep; 113(38):10306-20. PubMed ID: 19715282
[TBL] [Abstract][Full Text] [Related]
10. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
Johansen TH; Hagen K
J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
[TBL] [Abstract][Full Text] [Related]
11. Assembling an isomer grid: the isomorphous 4-, 3- and 2-fluoro-N'-(4-pyridyl)benzamides.
Donnelly K; Gallagher JF; Lough AJ
Acta Crystallogr C; 2008 Jun; 64(Pt 6):o335-40. PubMed ID: 18535343
[TBL] [Abstract][Full Text] [Related]
12. N-methyl-N-phenylaminomethyl 2-naphthyl ketone: an X-ray diffraction and density functional theory study.
Karabiyik H; Keskin S; Aygün M; Arsu N; Büyükgüngör O
Acta Crystallogr C; 2008 Mar; 64(Pt 3):o155-8. PubMed ID: 18322343
[TBL] [Abstract][Full Text] [Related]
13. Theoretical investigation of hydrogen bonds between CO and HNF2, H2NF, and HNO.
Li AY
J Phys Chem A; 2006 Sep; 110(37):10805-16. PubMed ID: 16970375
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis.
Munshi P; Guru Row TN
Acta Crystallogr B; 2006 Aug; 62(Pt 4):612-26. PubMed ID: 16840811
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. 2,4-Dinitrophenylhydrazine, redetermined at 120 K: a three-dimensional framework built from N-H...O, N-H...(O)2, N-H...pi(arene) and C-H...O hydrogen bonds.
Wardell JL; Low JN; Glidewell C
Acta Crystallogr C; 2006 Jun; 62(Pt 6):o318-20. PubMed ID: 16763315
[TBL] [Abstract][Full Text] [Related]
18. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
Devine AL; Nix MG; Cronin B; Ashfold MN
Phys Chem Chem Phys; 2007 Jul; 9(28):3749-62. PubMed ID: 17622410
[TBL] [Abstract][Full Text] [Related]
19. Thermochemistry, bond energies, and internal rotor potentials of dimethyl tetraoxide.
da Silva G; Bozzelli JW
J Phys Chem A; 2007 Nov; 111(47):12026-36. PubMed ID: 17983209
[TBL] [Abstract][Full Text] [Related]
20. Computational evidence for methyl-donated hydrogen bonds and hydrogen-bond networking in 1,2-ethanediol-dimethyl sulfoxide.
Vergenz RA; Yazji I; Whittington C; Daw J; Tran KT
J Am Chem Soc; 2003 Oct; 125(40):12318-27. PubMed ID: 14519017
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]