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.
26. Amino acid-based ionic liquids: using XPS to probe the electronic environment via binding energies. Hurisso BB; Lovelock KR; Licence P Phys Chem Chem Phys; 2011 Oct; 13(39):17737-48. PubMed ID: 21897959 [TBL] [Abstract][Full Text] [Related]
27. Investigation of cation-pi interactions in biological systems. Wu R; McMahon TB J Am Chem Soc; 2008 Sep; 130(38):12554-5. PubMed ID: 18759391 [TBL] [Abstract][Full Text] [Related]
28. Theoretical study on the structure and cation-anion interaction of amino acid cation based amino acid ionic liquid [Pro]+[NO3]−. Gao H; Zhang Y; Wang HJ; Liu J; Chen J J Phys Chem A; 2010 Sep; 114(37):10243-52. PubMed ID: 20735121 [TBL] [Abstract][Full Text] [Related]
29. Noncovalent interactions in halogenated ionic liquids: theoretical study and crystallographic implications. Li H; Lu Y; Wu W; Liu Y; Peng C; Liu H; Zhu W Phys Chem Chem Phys; 2013 Mar; 15(12):4405-14. PubMed ID: 23420386 [TBL] [Abstract][Full Text] [Related]
30. Analysis of electron correlation effects and contributions of NMR J-couplings from occupied localized molecular orbitals. Zarycz N; Aucar GA J Phys Chem A; 2012 Feb; 116(4):1272-82. PubMed ID: 22217318 [TBL] [Abstract][Full Text] [Related]
31. Electric field effects on one-bond indirect spin-spin coupling constants and possible biomolecular perspectives. Sahakyan AB; Shahkhatuni AG; Shahkhatuni AA; Panosyan HA J Phys Chem A; 2008 Apr; 112(16):3576-86. PubMed ID: 18363392 [TBL] [Abstract][Full Text] [Related]
32. Interpretation of indirect nuclear spin-spin couplings in isomers of adenine: novel approach to analyze coupling electron deformation density using localized molecular orbitals. Marek R; Krístková A; Malináková K; Tousek J; Marek J; Hocek M; Malkina OL; Malkin VG J Phys Chem A; 2010 Jun; 114(24):6689-700. PubMed ID: 20518482 [TBL] [Abstract][Full Text] [Related]
33. Paramagnetic Effects in NMR Spectroscopy of Transition-Metal Complexes: Principles and Chemical Concepts. Novotny J; Komorovsky S; Marek R Acc Chem Res; 2024 May; 57(10):1467-1477. PubMed ID: 38687879 [TBL] [Abstract][Full Text] [Related]
34. Understanding structures and hydrogen bonds of ionic liquids at the electronic level. Dong K; Song Y; Liu X; Cheng W; Yao X; Zhang S J Phys Chem B; 2012 Jan; 116(3):1007-17. PubMed ID: 22201259 [TBL] [Abstract][Full Text] [Related]
35. Investigations of coupling characters in ionic liquids formed between the 1-ethyl-3-methylimidazolium cation and the glycine anion. Mou Z; Li P; Bu Y; Wang W; Shi J; Song R J Phys Chem B; 2008 Apr; 112(16):5088-97. PubMed ID: 18380503 [TBL] [Abstract][Full Text] [Related]
36. Patterns of cation binding to the aromatic amino acid R groups in Trp, Tyr, and Phe. Scherer SL; Stewart AL; Fortenberry RC Comput Biol Chem; 2018 Feb; 72():11-15. PubMed ID: 29291590 [TBL] [Abstract][Full Text] [Related]
37. Vibrations of bioionic liquids by ab initio molecular dynamics and vibrational spectroscopy. Tanzi L; Benassi P; Nardone M; Ramondo F J Phys Chem A; 2014 Dec; 118(51):12229-40. PubMed ID: 25454813 [TBL] [Abstract][Full Text] [Related]
39. Lone pair-aromatic interactions: to stabilize or not to stabilize. Egli M; Sarkhel S Acc Chem Res; 2007 Mar; 40(3):197-205. PubMed ID: 17370991 [TBL] [Abstract][Full Text] [Related]
40. Cation-Anion Interactions, Stability, and IR Spectra of Dicationic Amino Acid-Based Ionic Liquids Probed Using Density Functional Theory. Shyama M; Lakshmipathi S J Mol Model; 2021 May; 27(6):180. PubMed ID: 34023983 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]