228 related articles for article (PubMed ID: 17115771)
1. The dynamical properties of the aromatic hydrogen bond in NH4(C6H5)4B from quasielastic neutron scattering.
Jalarvo N; Desmedt A; Lechner RE; Mezei F
J Chem Phys; 2006 Nov; 125(18):184513. PubMed ID: 17115771
[TBL] [Abstract][Full Text] [Related]
2. Low-temperature tunneling and rotational dynamics of the ammonium cations in (NH4)2B12H12.
Verdal N; Udovic TJ; Rush JJ; Stavila V; Wu H; Zhou W; Jenkins T
J Chem Phys; 2011 Sep; 135(9):094501. PubMed ID: 21913769
[TBL] [Abstract][Full Text] [Related]
3. First characterization of the ammine-ammonium complex [(NH4(NH3)4)2(mu-NH3)2]2+ in the crystal structure of [NH4(NH3)4][B(C6H5)4].NH3 and the [NH4(NH3)4]+ complex in [NH4(NH3)4][Ca(NH3)7]As3S6.2NH3 and [NH4(NH3)4][Ba(NH3)8]As3S6.NH3.
Rossmeier T; Reil M; Korber N
Inorg Chem; 2004 Mar; 43(6):2206-12. PubMed ID: 15018546
[TBL] [Abstract][Full Text] [Related]
4. Intermolecular C-H bond activation reactions promoted by transient titanium alkylidynes. Synthesis, reactivity, kinetic, and theoretical studies of the Ti[triple bond]C linkage.
Bailey BC; Fan H; Huffman JC; Baik MH; Mindiola DJ
J Am Chem Soc; 2007 Jul; 129(28):8781-93. PubMed ID: 17592842
[TBL] [Abstract][Full Text] [Related]
5. Reorientational dynamics and solid-phase transformation of ammonium dicyanamide into dicyandiamide: a (2)H solid-state NMR study.
Lotsch BV; Schnick W; Naumann E; Senker J
J Phys Chem B; 2007 Oct; 111(40):11680-91. PubMed ID: 17880124
[TBL] [Abstract][Full Text] [Related]
6. Molecular motions and ion diffusions of the room-temperature ionic liquid 1,2-dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)amide (DMPImTFSA) studied by 1H, 13C, and 19F NMR.
Hayamizu K; Tsuzuki S; Seki S
J Phys Chem A; 2008 Nov; 112(47):12027-36. PubMed ID: 18973321
[TBL] [Abstract][Full Text] [Related]
7. Dynamics of benzene guest inside a self-assembled cylindrical capsule: a combined solid-state 2H NMR and molecular dynamics simulation study.
Albunia AR; Gaeta C; Neri P; Grassi A; Milano G
J Phys Chem B; 2006 Oct; 110(39):19207-14. PubMed ID: 17004770
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Solvent and lipid dynamics of hydrated lipid bilayers by incoherent quasielastic neutron scattering.
Swenson J; Kargl F; Berntsen P; Svanberg C
J Chem Phys; 2008 Jul; 129(4):045101. PubMed ID: 18681680
[TBL] [Abstract][Full Text] [Related]
10. Complex methyl group and hydrogen-bonded proton motions in terms of the Arrhenius and Schrödinger equations.
Latanowicz L
Solid State Nucl Magn Reson; 2008; 34(1-2):93-104. PubMed ID: 18023155
[TBL] [Abstract][Full Text] [Related]
11. Quasielastic neutron scattering study of pyridinium cation reorientation in thiourea pyridinium nitrate inclusion compound.
Pajzderska A; Gonzalez MA; Wasicki J
J Chem Phys; 2008 Feb; 128(8):084507. PubMed ID: 18315061
[TBL] [Abstract][Full Text] [Related]
12. Translational and rotational diffusion of SF6 in zeolite NaY.
Ghorai PK; Yashonath S
J Chem Phys; 2004 Mar; 120(11):5315-21. PubMed ID: 15267403
[TBL] [Abstract][Full Text] [Related]
13. Reorientational dynamics of the dodecahydro-closo-dodecaborate anion in Cs2B12H12.
Verdal N; Udovic TJ; Rush JJ; Cappelletti RL; Zhou W
J Phys Chem A; 2011 Apr; 115(14):2933-8. PubMed ID: 21413770
[TBL] [Abstract][Full Text] [Related]
14. Incoherent quasielastic neutron scattering study on the polymorphism of tristearin: dynamical properties of hydrocarbon chains.
Takechi C; Kawaguchi T; Kaneko F; Yamamuro O; Akita H; Ono M; Suzuki M
J Phys Chem B; 2007 Aug; 111(33):9706-10. PubMed ID: 17661503
[TBL] [Abstract][Full Text] [Related]
15. A model proton-transfer system in the condensed phase: NH4(+)OOH(-), a crystal with short intermolecular H-bonds.
Churakov AV; Prikhodchenko PV; Lev O; Medvedev AG; Tripol'skaya TA; Vener MV
J Chem Phys; 2010 Oct; 133(16):164506. PubMed ID: 21033804
[TBL] [Abstract][Full Text] [Related]
16. Rotational motion in LiBH4/LiI solid solutions.
Martelli P; Remhof A; Borgschulte A; Ackermann R; Strässle T; Embs JP; Ernst M; Matsuo M; Orimo S; Züttel A
J Phys Chem A; 2011 Jun; 115(21):5329-34. PubMed ID: 21545168
[TBL] [Abstract][Full Text] [Related]
17. Thioacetanilide at 120 K.
Michta A; Chełmecka E; Nowak M; Kusz J
Acta Crystallogr C; 2008 Aug; 64(Pt 8):o411-3. PubMed ID: 18682643
[TBL] [Abstract][Full Text] [Related]
18. Insights on hydrogen-bond lifetimes in liquid and supercooled water.
Martiniano HF; Galamba N
J Phys Chem B; 2013 Dec; 117(50):16188-95. PubMed ID: 24279452
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Predicting hydrogen-bond strengths from acid-base molecular properties. The pK(a) slide rule: toward the solution of a long-lasting problem.
Gilli P; Pretto L; Bertolasi V; Gilli G
Acc Chem Res; 2009 Jan; 42(1):33-44. PubMed ID: 18921985
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
