210 related articles for article (PubMed ID: 25758455)
21. Origins of the stability of imidazole-imidazole, benzene-imidazole, and benzene-indole dimers: CCSD(T)/CBS and SAPT calculations.
Karthikeyan S; Nagase S
J Phys Chem A; 2012 Feb; 116(7):1694-700. PubMed ID: 22288462
[TBL] [Abstract][Full Text] [Related]
22. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.
Kołaski M; Kumar A; Singh NJ; Kim KS
Phys Chem Chem Phys; 2011 Jan; 13(3):991-1001. PubMed ID: 21063580
[TBL] [Abstract][Full Text] [Related]
23. Infrared-optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C-H...pi interactions.
Maity S; Sedlak R; Hobza P; Patwari GN
Phys Chem Chem Phys; 2009 Nov; 11(42):9738-43. PubMed ID: 19851551
[TBL] [Abstract][Full Text] [Related]
24. Vibrational spectroscopy and theory of the protonated benzene dimer and trimer.
Bandyopadhyay B; Cheng TC; Wheeler SE; Duncan MA
J Phys Chem A; 2012 Jul; 116(26):7065-73. PubMed ID: 22676649
[TBL] [Abstract][Full Text] [Related]
25. Observation of exclusively π-stacked heterodimer of indole and hexafluorobenzene in the gas phase.
Kumar S; Das A
J Chem Phys; 2013 Sep; 139(10):104311. PubMed ID: 24050348
[TBL] [Abstract][Full Text] [Related]
26. Weak hydrogen bonding motifs of ethylamino neurotransmitter radical cations in a hydrophobic environment: infrared spectra of tryptamine(+)-(N2)n clusters (n ≤ 6).
Sakota K; Schütz M; Schmies M; Moritz R; Bouchet A; Ikeda T; Kouno Y; Sekiya H; Dopfer O
Phys Chem Chem Phys; 2014 Feb; 16(8):3798-806. PubMed ID: 24429940
[TBL] [Abstract][Full Text] [Related]
27. Origin of the attraction in aliphatic C-H/pi interactions: infrared spectroscopic and theoretical characterization of gas-phase clusters of aromatics with methane.
Morita S; Fujii A; Mikami N; Tsuzuki S
J Phys Chem A; 2006 Sep; 110(36):10583-90. PubMed ID: 16956240
[TBL] [Abstract][Full Text] [Related]
28. Modeling pi-pi interactions with the effective fragment potential method: the benzene dimer and substituents.
Smith T; Slipchenko LV; Gordon MS
J Phys Chem A; 2008 Jun; 112(23):5286-94. PubMed ID: 18476681
[TBL] [Abstract][Full Text] [Related]
29. Matrix Isolation and ab initio study of the noncovalent complexes between formamide and acetylene.
Mardyukov A; Sánchez-García E; Sander W
J Phys Chem A; 2009 Feb; 113(6):1086-95. PubMed ID: 19159242
[TBL] [Abstract][Full Text] [Related]
30. C-H···π interactions and the nature of the donor carbon atom.
Mishra BK; Deshmukh MM; Venkatnarayan R
J Org Chem; 2014 Sep; 79(18):8599-606. PubMed ID: 25157745
[TBL] [Abstract][Full Text] [Related]
31. Potential energy surface for the benzene dimer and perturbational analysis of pi-pi interactions.
Podeszwa R; Bukowski R; Szalewicz K
J Phys Chem A; 2006 Aug; 110(34):10345-54. PubMed ID: 16928128
[TBL] [Abstract][Full Text] [Related]
32. Intermolecular interactions of nitrobenzene-benzene complex and nitrobenzene dimer: significant stabilization of slipped-parallel orientation by dispersion interaction.
Tsuzuki S; Honda K; Uchimaru T; Mikami M
J Chem Phys; 2006 Sep; 125(12):124304. PubMed ID: 17014171
[TBL] [Abstract][Full Text] [Related]
33. Direct infrared absorption spectroscopy of benzene dimer.
Chandrasekaran V; Biennier L; Arunan E; Talbi D; Georges R
J Phys Chem A; 2011 Oct; 115(41):11263-8. PubMed ID: 21928853
[TBL] [Abstract][Full Text] [Related]
34. Structures of (Pyrazine)
Feng JY; Lee YP; Hsu PJ; Kuo JL; Ebata T
J Phys Chem A; 2023 May; 127(19):4291-4301. PubMed ID: 37145887
[TBL] [Abstract][Full Text] [Related]
35. Computational study on C-H...π interactions of acetylene with benzene, 1,3,5-trifluorobenzene and coronene.
Dinadayalane TC; Paytakov G; Leszczynski J
J Mol Model; 2013 Jul; 19(7):2855-64. PubMed ID: 23247410
[TBL] [Abstract][Full Text] [Related]
36. Hydrogen-Bonded Complexes of Phenylacetylene-Acetylene: Who is the Proton Donor?
Verma K; Dave K; Viswanathan KS
J Phys Chem A; 2015 Dec; 119(51):12656-64. PubMed ID: 26643730
[TBL] [Abstract][Full Text] [Related]
37. Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2.
Grimme S; Mück-Lichtenfeld C; Antony J
Phys Chem Chem Phys; 2008 Jun; 10(23):3327-34. PubMed ID: 18535714
[TBL] [Abstract][Full Text] [Related]
38. Structure and matrix isolation infrared spectrum of formyl fluoride dimer: blue-shift of the C-H stretching frequency.
Ahokas JM; Vaskonen KJ; Kunttu HM
J Phys Chem A; 2006 Jun; 110(25):7816-21. PubMed ID: 16789767
[TBL] [Abstract][Full Text] [Related]
39. Observation of a double C-H···π interaction in the CH2ClF···HCCH weakly bound complex.
Elmuti LF; Peebles RA; Peebles SA; Steber AL; Neill JL; Pate BH
Phys Chem Chem Phys; 2011 Aug; 13(31):14043-9. PubMed ID: 21597626
[TBL] [Abstract][Full Text] [Related]
40. Tuning the C-H···π Interaction by Different Substitutions in Benzene-Acetylene Complexes.
Mishra BK; Karthikeyan S; Ramanathan V
J Chem Theory Comput; 2012 Jun; 8(6):1935-42. PubMed ID: 26593828
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]