833 related articles for article (PubMed ID: 17712456)
21. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
Nagy PI; Erhardt PW
J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
[TBL] [Abstract][Full Text] [Related]
22. The potential role of hydrogen bonding in aprotic and protic ionic liquids.
Fumino K; Wulf A; Ludwig R
Phys Chem Chem Phys; 2009 Oct; 11(39):8790-4. PubMed ID: 20449024
[TBL] [Abstract][Full Text] [Related]
23. Solute-solvent interactions in imidazolium camphorsulfonate ionic liquids.
Nobuoka K; Kitaoka S; Iio M; Harran T; Ishikawa Y
Phys Chem Chem Phys; 2007 Nov; 9(44):5891-6. PubMed ID: 17989797
[TBL] [Abstract][Full Text] [Related]
24. The impact of anion electronic structure: similarities and differences in imidazolium based ionic liquids.
Matthews RP; Ashworth C; Welton T; Hunt PA
J Phys Condens Matter; 2014 Jul; 26(28):284112. PubMed ID: 24919772
[TBL] [Abstract][Full Text] [Related]
25. Ab initio molecular-orbital study of structures and energetics of Si3H3 neutral and anion.
Saitoh T; Naoe T; Ikuta S
J Chem Phys; 2005 May; 122(20):204314. PubMed ID: 15945731
[TBL] [Abstract][Full Text] [Related]
26. Probing anion-cellulose interactions in imidazolium-based room temperature ionic liquids: a density functional study.
Guo J; Zhang D; Duan C; Liu C
Carbohydr Res; 2010 Oct; 345(15):2201-5. PubMed ID: 20832777
[TBL] [Abstract][Full Text] [Related]
27. Ab initio study of hydrogen-bond formation between cyclic ethers and selected amino acid side chains.
Nagy PI; Erhardt PW
J Phys Chem A; 2006 Dec; 110(51):13923-32. PubMed ID: 17181352
[TBL] [Abstract][Full Text] [Related]
28. A study of N-methylacetamide in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
Yang ZZ; Qian P
J Chem Phys; 2006 Aug; 125(6):64311. PubMed ID: 16942290
[TBL] [Abstract][Full Text] [Related]
29. A theoretical investigation of the interactions between water molecules and ionic liquids.
Wang Y; Li H; Han S
J Phys Chem B; 2006 Dec; 110(48):24646-51. PubMed ID: 17134227
[TBL] [Abstract][Full Text] [Related]
30. 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]
31. Characterizing the properties of the N7,N9-dimethylguaninium chloride ion pairs: prospecting for the design of a novel ionic liquid.
Xing D; Bu Y; Tan X
J Phys Chem A; 2008 Jan; 112(1):106-16. PubMed ID: 18076149
[TBL] [Abstract][Full Text] [Related]
32. 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]
33. Hydrogen bonding in phenol, water, and phenol-water clusters.
Parthasarathi R; Subramanian V; Sathyamurthy N
J Phys Chem A; 2005 Feb; 109(5):843-50. PubMed ID: 16838955
[TBL] [Abstract][Full Text] [Related]
34. Magnitude and directionality of the interaction energy of the aliphatic CH/pi interaction: significant difference from hydrogen bond.
Tsuzuki S; Honda K; Uchimaru T; Mikami M; Fujii A
J Phys Chem A; 2006 Aug; 110(33):10163-8. PubMed ID: 16913692
[TBL] [Abstract][Full Text] [Related]
35. Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical computer simulations.
Del PĆ³polo MG; Kohanoff J; Lynden-Bell RM; Pinilla C
Acc Chem Res; 2007 Nov; 40(11):1156-64. PubMed ID: 17979251
[TBL] [Abstract][Full Text] [Related]
36. Structural characterization of the 1-butyl-3-methylimidazolium chloride ion pair using ab initio methods.
Hunt PA; Gould IR
J Phys Chem A; 2006 Feb; 110(6):2269-82. PubMed ID: 16466265
[TBL] [Abstract][Full Text] [Related]
37. Electron density and energy decomposition analysis in hydrogen-bonded complexes of azabenzenes with water, acetamide, and thioacetamide.
Senthilkumar L; Ghanty TK; Ghosh SK
J Phys Chem A; 2005 Aug; 109(33):7575-82. PubMed ID: 16834127
[TBL] [Abstract][Full Text] [Related]
38. Hydrogen bond stabilization in 1,3-dimethylimidazolium methyl sulfate and 1-butyl-3-methylimidazolium hexafluorophosphate probed by high pressure: the role of charge-enhanced C-H...O interactions in the room-temperature ionic liquid.
Chang HC; Jiang JC; Tsai WC; Chen GC; Lin SH
J Phys Chem B; 2006 Feb; 110(7):3302-7. PubMed ID: 16494344
[TBL] [Abstract][Full Text] [Related]
39. A theoretical and computational study of the anion, neutral, and cation Cu(H(2)O) complexes.
Taylor MS; Muntean F; Lineberger WC; McCoy AB
J Chem Phys; 2004 Sep; 121(12):5688-99. PubMed ID: 15366992
[TBL] [Abstract][Full Text] [Related]
40. Application of density functional theory and vibrational spectroscopy toward the rational design of ionic liquids.
Katsyuba SA; Zvereva EE; Vidis A; Dyson PJ
J Phys Chem A; 2007 Jan; 111(2):352-70. PubMed ID: 17214473
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]