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Results: 1 to 20 of 100

1.

Experimental study of the cooperativity of CH-π interactions.

Zhao C, Li P, Smith MD, Pellechia PJ, Shimizu KD.

Org Lett. 2014 Jul 3;16(13):3520-3. doi: 10.1021/ol5014729. Epub 2014 Jun 19.

PMID:
24946231
[PubMed]
2.

Do deuteriums form stronger CH-π interactions?

Zhao C, Parrish RM, Smith MD, Pellechia PJ, Sherrill CD, Shimizu KD.

J Am Chem Soc. 2012 Sep 5;134(35):14306-9. doi: 10.1021/ja305788p. Epub 2012 Aug 27.

PMID:
22900826
[PubMed]
3.

Positive cooperativity in the template-directed synthesis of monodisperse macromolecules.

Belowich ME, Valente C, Smaldone RA, Friedman DC, Thiel J, Cronin L, Stoddart JF.

J Am Chem Soc. 2012 Mar 21;134(11):5243-61. doi: 10.1021/ja2107564. Epub 2012 Mar 13.

PMID:
22303894
[PubMed]
4.

Dispersion interactions of carbohydrates with condensate aromatic moieties: theoretical study on the CH-π interaction additive properties.

Kozmon S, Matuška R, Spiwok V, Koča J.

Phys Chem Chem Phys. 2011 Aug 21;13(31):14215-22. doi: 10.1039/c1cp21071h. Epub 2011 Jul 14.

PMID:
21755090
[PubMed - indexed for MEDLINE]
5.

A molecular balance for measuring aliphatic CH-π interactions.

Carroll WR, Zhao C, Smith MD, Pellechia PJ, Shimizu KD.

Org Lett. 2011 Aug 19;13(16):4320-3. doi: 10.1021/ol201657p. Epub 2011 Jul 28.

PMID:
21797218
[PubMed - indexed for MEDLINE]
6.

Experimental and theoretical determination of the accurate interaction energies in benzene-halomethane: the unique nature of the activated CH/pi interaction of haloalkanes.

Fujii A, Shibasaki K, Kazama T, Itaya R, Mikami N, Tsuzuki S.

Phys Chem Chem Phys. 2008 May 21;10(19):2836-43. doi: 10.1039/b717053j. Epub 2008 Feb 8.

PMID:
18465001
[PubMed]
7.

Supramolecular architectures with π-acidic 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine cavities: role of anion-π interactions in the remarkable stability of Fe(II) metallacycles in solution.

Chifotides HT, Giles ID, Dunbar KR.

J Am Chem Soc. 2013 Feb 27;135(8):3039-55. doi: 10.1021/ja3082473. Epub 2013 Feb 18.

PMID:
23414294
[PubMed]
8.

Self-assembled multi-component catenanes: the effect of multivalency and cooperativity on structure and stability.

Chung MK, Lee SJ, Waters ML, Gagné MR.

J Am Chem Soc. 2012 Jul 18;134(28):11430-43. doi: 10.1021/ja302347q. Epub 2012 Jul 2.

PMID:
22686511
[PubMed - indexed for MEDLINE]
9.

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 24;110(33):10163-8.

PMID:
16913692
[PubMed - indexed for MEDLINE]
10.

Experimental and theoretical determination of the accurate CH/π interaction energies in benzene-alkane clusters: correlation between interaction energy and polarizability.

Fujii A, Hayashi H, Park JW, Kazama T, Mikami N, Tsuzuki S.

Phys Chem Chem Phys. 2011 Aug 21;13(31):14131-41. doi: 10.1039/c1cp20203k. Epub 2011 May 13.

PMID:
21566845
[PubMed]
11.

Theoretical study of alkyl-pi and aryl-pi interactions. Reconciling theory and experiment.

Ribas J, Cubero E, Luque FJ, Orozco M.

J Org Chem. 2002 Oct 4;67(20):7057-65.

PMID:
12354000
[PubMed]
12.

Typical aromatic noncovalent interactions in proteins: A theoretical study using phenylalanine.

Suresh CH, Mohan N, Vijayalakshmi KP, George R, Mathew JM.

J Comput Chem. 2009 Jul 15;30(9):1392-404. doi: 10.1002/jcc.21162.

PMID:
19037862
[PubMed - indexed for MEDLINE]
13.

Experimental quantification of anion-π interactions in solution using neutral host-guest model systems.

Ballester P.

Acc Chem Res. 2013 Apr 16;46(4):874-84. doi: 10.1021/ar300080f. Epub 2012 May 23.

PMID:
22621170
[PubMed]
14.

H/D isotope effect in methyl torsional interaction of acetone as calculated by a multicomponent molecular orbital method.

Ishimoto T, Ishihara Y, Teramae H, Baba M, Nagashima U.

J Chem Phys. 2008 Dec 7;129(21):214116. doi: 10.1063/1.3028540.

PMID:
19063553
[PubMed]
15.
16.

Herringbone and helical self-assembly of π-conjugated molecules in the solid state through CH/π hydrogen bonds.

Goel M, Jayakannan M.

Chemistry. 2012 Sep 17;18(38):11987-93. doi: 10.1002/chem.201200705. Epub 2012 Aug 9.

PMID:
22887776
[PubMed]
17.

Using noncovalent intra-strand and inter-strand interactions to prescribe helix formation within a metallo-supramolecular system.

Childs LJ, Pascu M, Clarke AJ, Alcock NW, Hannon MJ.

Chemistry. 2004 Sep 6;10(17):4291-300.

PMID:
15352111
[PubMed]
18.

CH-anion versus anion-π interactions in the crystal and in solution of pentafluorobenzyl phosphonium salts.

Müller M, Albrecht M, Sackmann J, Hoffmann A, Dierkes F, Valkonen A, Rissanen K.

Dalton Trans. 2010 Dec 21;39(47):11329-34. doi: 10.1039/c0dt00766h. Epub 2010 Oct 27.

PMID:
20978701
[PubMed]
19.

Nature and physical origin of CH/pi interaction: significant difference from conventional hydrogen bonds.

Tsuzuki S, Fujii A.

Phys Chem Chem Phys. 2008 May 21;10(19):2584-94. doi: 10.1039/b718656h. Epub 2008 Apr 4.

PMID:
18464973
[PubMed]
20.

Anion-π interactions in supramolecular architectures.

Chifotides HT, Dunbar KR.

Acc Chem Res. 2013 Apr 16;46(4):894-906. doi: 10.1021/ar300251k. Epub 2013 Mar 11.

PMID:
23477406
[PubMed - indexed for MEDLINE]
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