138 related articles for article (PubMed ID: 36499439)
1. Sensing Magnetic Field and Intermolecular Interactions in Diamagnetic Solution Using Residual Dipolar Couplings of Zephycandidine.
Kowalczyk RM; Murphy PJ; Tibble-Howlings J
Int J Mol Sci; 2022 Dec; 23(23):. PubMed ID: 36499439
[TBL] [Abstract][Full Text] [Related]
2. 1H chemical shifts in NMR: Part 23, the effect of dimethyl sulphoxide versus chloroform solvent on 1H chemical shifts.
Abraham RJ; Byrne JJ; Griffiths L; Perez M
Magn Reson Chem; 2006 May; 44(5):491-509. PubMed ID: 16395732
[TBL] [Abstract][Full Text] [Related]
3. Molecular dynamics and information on possible sites of interaction of intramyocellular metabolites in vivo from resolved dipolar couplings in localized 1H NMR spectra.
Schröder L; Schmitz C; Bachert P
J Magn Reson; 2004 Dec; 171(2):213-24. PubMed ID: 15546747
[TBL] [Abstract][Full Text] [Related]
4. Determination of residual dipolar couplings in homonuclear MOCCA-SIAM experiments.
Möglich A; Wenzler M; Kramer F; Glaser SJ; Brunner E
J Biomol NMR; 2002 Jul; 23(3):211-9. PubMed ID: 12238593
[TBL] [Abstract][Full Text] [Related]
5. NMR studies of coupled low- and high-barrier hydrogen bonds in pyridoxal-5'-phosphate model systems in polar solution.
Sharif S; Denisov GS; Toney MD; Limbach HH
J Am Chem Soc; 2007 May; 129(19):6313-27. PubMed ID: 17455937
[TBL] [Abstract][Full Text] [Related]
6. Solute-solvent and solvent-solvent interactions in the preferential solvation of 4-[4-(dimethylamino)styryl]-1-methylpyridinium iodide in 24 binary solvent mixtures.
Bevilaqua T; Gonçalves TF; Venturini Cde G; Machado VG
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):535-42. PubMed ID: 16524763
[TBL] [Abstract][Full Text] [Related]
7. Interaction energy in pairs of phthalazinium dibenzoylmethylid (PDBM)-protic solvent molecules estimated in the limits of the cell ternary solution model, by spectral means.
Nicoleta MP; Mihaela A; Maria C; Dana Ortansa D
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():271-7. PubMed ID: 22695487
[TBL] [Abstract][Full Text] [Related]
8. Predicting Nucleation of Isonicotinamide from the Solvent-Solute Interactions of Isonicotinamide in Common Organic Solvents.
Lynch MB; Lawrence SE; Nolan M
J Phys Chem A; 2018 Mar; 122(12):3301-3312. PubMed ID: 29510046
[TBL] [Abstract][Full Text] [Related]
9. The hydrogen bonding and hydration of 2'-OH in adenosine and adenosine 3'-ethyl phosphate.
Acharya P; Chattopadhyaya J
J Org Chem; 2002 Mar; 67(6):1852-65. PubMed ID: 11895403
[TBL] [Abstract][Full Text] [Related]
10. A combined TD-DFT and spectroscopic investigation of the solute-solvent interactions of efavirenz.
Jordaan MA; Singh P; Martincigh BS
Spectrochim Acta A Mol Biomol Spectrosc; 2016 Mar; 157():204-210. PubMed ID: 26773263
[TBL] [Abstract][Full Text] [Related]
11. Highly Viscous Binary Solvents: DMSO-d6/Glycerol and DMSO-d6/Glycerol-d8 for Polar and Apolar Mixture Analysis by NMR.
Lameiras P; Nuzillard JM
Anal Chem; 2016 Apr; 88(8):4508-15. PubMed ID: 27008506
[TBL] [Abstract][Full Text] [Related]
12. Aggregation studies of dipolar coumarin-153 dye in polar solvents: a photophysical study.
Verma P; Pal H
J Phys Chem A; 2014 Aug; 118(34):6950-64. PubMed ID: 25093447
[TBL] [Abstract][Full Text] [Related]
13. Graphene oxide liquid crystals as a versatile and tunable alignment medium for the measurement of residual dipolar couplings in organic solvents.
Lei X; Xu Z; Sun H; Wang S; Griesinger C; Peng L; Gao C; Tan RX
J Am Chem Soc; 2014 Aug; 136(32):11280-3. PubMed ID: 25075756
[TBL] [Abstract][Full Text] [Related]
14. Prediction of
Miyanishi K; Mizukami W; Motoyama M; Ichijo N; Kagawa A; Negoro M; Kitagawa M
J Phys Chem B; 2022 May; 126(19):3530-3538. PubMed ID: 35538043
[TBL] [Abstract][Full Text] [Related]
15. The role of weak hydrogen-bonds on the formation of short-lived molecular associations.
Al-Shawabkeh AF; Al-Wahab HA; Shahab YA
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Mar; 66(3):739-44. PubMed ID: 16875864
[TBL] [Abstract][Full Text] [Related]
16. Conformational study of a guaiacyl beta-O-4 lignin model compound by NMR. Examination of intramolecular hydrogen bonding interactions and conformational flexibility in solution.
Besombes S; Utille JP; Mazeau K; Robert D; Taravel FR
Magn Reson Chem; 2004 Mar; 42(3):337-47. PubMed ID: 14971019
[TBL] [Abstract][Full Text] [Related]
17. Creatinine and creatininium cation in DMSO-d6 solution. Structure and restricted internal rotation of NH2 group.
Kotsyubynskyy D; Molchanov S; Gryff-Keller A
Magn Reson Chem; 2004 Dec; 42(12):1027-36. PubMed ID: 15389919
[TBL] [Abstract][Full Text] [Related]
18. Nitroxide/substrate weak hydrogen bonding: attitude and dynamics of collisions in solution.
Russ JL; Gu J; Tsai KH; Glass T; Duchamp JC; Dorn HC
J Am Chem Soc; 2007 Jun; 129(22):7018-27. PubMed ID: 17497854
[TBL] [Abstract][Full Text] [Related]
19. 15N-1H Residual dipolar coupling analysis of native and alkaline-K79A Saccharomyces cerevisiae cytochrome c.
Assfalg M; Bertini I; Turano P; Mauk AG; Winkler JR; Gray HB
Biophys J; 2003 Jun; 84(6):3917-23. PubMed ID: 12770897
[TBL] [Abstract][Full Text] [Related]
20. Vibrational spectroscopic determination of local solvent electric field, solute-solvent electrostatic interaction energy, and their fluctuation amplitudes.
Lee H; Lee G; Jeon J; Cho M
J Phys Chem A; 2012 Jan; 116(1):347-57. PubMed ID: 22087732
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
