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.
4. Complexes with N-H(+)-P hydrogen bonds: structures, binding energies, and spin-spin coupling constants. Del Bene JE J Phys Chem A; 2007 Jun; 111(25):5509-14. PubMed ID: 17539616 [TBL] [Abstract][Full Text] [Related]
5. Ab initio comprehensive conformational analysis of 2'-deoxyuridine, the biologically significant DNA minor nucleoside, and reconstruction of its low-temperature matrix infrared spectrum. Yurenko YP; Zhurakivsky RO; Ghomi M; Samijlenko SP; Hovorun DM J Phys Chem B; 2008 Jan; 112(4):1240-50. PubMed ID: 18092770 [TBL] [Abstract][Full Text] [Related]
6. Anion-dependent self-assembly of silver(I) and diaminotriazines to coordination polymers: non-covalent bonds and role interchange between silver and hydrogen bonds. Manzano BR; Jalón FA; Soriano ML; Carrión MC; Carranza MP; Mereiter K; Rodríguez AM; de la Hoz A; Sánchez-Migallón A Inorg Chem; 2008 Oct; 47(19):8957-71. PubMed ID: 18781732 [TBL] [Abstract][Full Text] [Related]
7. Density functional theory calculations of hydrogen-bond-mediated NMR J coupling in the solid state. Joyce SA; Yates JR; Pickard CJ; Brown SP J Am Chem Soc; 2008 Sep; 130(38):12663-70. PubMed ID: 18729362 [TBL] [Abstract][Full Text] [Related]
8. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation. Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037 [TBL] [Abstract][Full Text] [Related]
9. Structure and conformational analysis of a bidentate pro-ligand, C21H34N2S2, from powder synchrotron diffraction data and solid-state DFTB calculations. Avila EE; Mora AJ; Delgado GE; Contreras RR; Rincón L; Fitch AN; Brunelli M Acta Crystallogr B; 2009 Oct; 65(Pt 5):639-46. PubMed ID: 19767686 [TBL] [Abstract][Full Text] [Related]
10. Coordination chemistry of conformation-flexible 1,2,3,4,5,6-cyclohexanehexacarboxylate: trapping various conformations in metal-organic frameworks. Wang J; Lin ZJ; Ou YC; Shen Y; Herchel R; Tong ML Chemistry; 2008; 14(24):7218-35. PubMed ID: 18618562 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. The mechanism of water oxidation catalysis promoted by [tpyRu(IV)=O]2L3+: a computational study. Yang X; Baik MH J Am Chem Soc; 2008 Dec; 130(48):16231-40. PubMed ID: 18998636 [TBL] [Abstract][Full Text] [Related]
13. One-step and two-step spin-crossover iron(II) complexes of ((2-methylimidazol-4-yl)methylidene)histamine. Sato T; Nishi K; Iijima S; Kojima M; Matsumoto N Inorg Chem; 2009 Aug; 48(15):7211-29. PubMed ID: 19722691 [TBL] [Abstract][Full Text] [Related]
14. Theoretical and experimental studies of enflurane. Infrared spectra in solution, in low-temperature argon matrix and blue shifts resulting from dimerization. Michalska D; Bieńko DC; Czarnik-Matusewicz B; Wierzejewska M; Sandorfy C; Zeegers-Huyskens T J Phys Chem B; 2007 Oct; 111(42):12228-38. PubMed ID: 17914793 [TBL] [Abstract][Full Text] [Related]
15. Two-dimensional hydrogen-bonded networks in two novel glycoluril derivatives. Cao LP; Meng XG; Gao M; She NF; Wu AX Acta Crystallogr C; 2008 Feb; 64(Pt 2):o69-72. PubMed ID: 18253011 [TBL] [Abstract][Full Text] [Related]
16. Desulfinylation of prop-2-enesulfinic acid: experimental results and mechanistic theoretical analysis. Varela-Alvarez A; Marković D; Vogel P; Sordo JA J Am Chem Soc; 2009 Jul; 131(27):9547-61. PubMed ID: 19537806 [TBL] [Abstract][Full Text] [Related]
17. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide. Asatryan R; Bozzelli JW Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182 [TBL] [Abstract][Full Text] [Related]