353 related articles for article (PubMed ID: 21830828)
1. Structure of 7-azaindole···2-fluoropyridine dimer in a supersonic jet: competition between N-H···N and N-H···F interactions.
Kumar S; Kaul I; Biswas P; Das A
J Phys Chem A; 2011 Sep; 115(37):10299-308. PubMed ID: 21830828
[TBL] [Abstract][Full Text] [Related]
2. Competition between hydrogen bonding and dispersion interactions in the indole···pyridine dimer and (indole)2···pyridine trimer studied in a supersonic jet.
Kumar S; Biswas P; Kaul I; Das A
J Phys Chem A; 2011 Jul; 115(26):7461-72. PubMed ID: 21634367
[TBL] [Abstract][Full Text] [Related]
3. π-Hydrogen bonding wins over conventional hydrogen bonding interaction: a jet-cooled study of indole···furan heterodimer.
Kumar S; Pande V; Das A
J Phys Chem A; 2012 Feb; 116(5):1368-74. PubMed ID: 22224425
[TBL] [Abstract][Full Text] [Related]
4. Entropy-driven population distributions in a prototypical molecule with two flexible side chains: O-(2-acetamidoethyl)-N-acetyltyramine.
Shubert VA; Baquero EE; Clarkson JR; James WH; Turk JA; Hare AA; Worrel K; Lipton MA; Schofield DP; Jordan KD; Zwier TS
J Chem Phys; 2007 Dec; 127(23):234315. PubMed ID: 18154390
[TBL] [Abstract][Full Text] [Related]
5. Structure of indole···imidazole heterodimer in a supersonic jet: a gas phase study on the interaction between the aromatic side chains of tryptophan and histidine residues in proteins.
Kumar S; Mukherjee A; Das A
J Phys Chem A; 2012 Nov; 116(47):11573-80. PubMed ID: 23134474
[TBL] [Abstract][Full Text] [Related]
6. Effect of acceptor heteroatoms on π-hydrogen bonding interactions: a study of indole···thiophene heterodimer in a supersonic jet.
Kumar S; Das A
J Chem Phys; 2012 Sep; 137(9):094309. PubMed ID: 22957571
[TBL] [Abstract][Full Text] [Related]
7. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
J Am Chem Soc; 2008 Apr; 130(14):4795-807. PubMed ID: 18345673
[TBL] [Abstract][Full Text] [Related]
8. Mimicking trimeric interactions in the aromatic side chains of the proteins: a gas phase study of indole...(pyrrole)2 heterotrimer.
Kumar S; Das A
J Chem Phys; 2012 May; 136(17):174302. PubMed ID: 22583225
[TBL] [Abstract][Full Text] [Related]
9. Solvent effects on the conformational preferences of serotonin: serotonin-(H(2)O)(n), n = 1,2.
LeGreve TA; James WH; Zwier TS
J Phys Chem A; 2009 Jan; 113(2):399-410. PubMed ID: 19099446
[TBL] [Abstract][Full Text] [Related]
10. N-H···π hydrogen-bonding and large-amplitude tipping vibrations in jet-cooled pyrrole-benzene.
Pfaffen C; Infanger D; Ottiger P; Frey HM; Leutwyler S
Phys Chem Chem Phys; 2011 Aug; 13(31):14110-8. PubMed ID: 21701717
[TBL] [Abstract][Full Text] [Related]
11. Nature of the N-H...S hydrogen bond.
Biswal HS; Wategaonkar S
J Phys Chem A; 2009 Nov; 113(46):12763-73. PubMed ID: 19831376
[TBL] [Abstract][Full Text] [Related]
12. Cooperativity of hydrogen-bonded networks in 7-azaindole(CH3OH)n (n=2,3) clusters evidenced by IR-UV ion-dip spectroscopy and natural bond orbital analysis.
Sakota K; Kageura Y; Sekiya H
J Chem Phys; 2008 Aug; 129(5):054303. PubMed ID: 18698896
[TBL] [Abstract][Full Text] [Related]
13. Hydrogen-bonded structures for self-aggregates of 2,5-dimethylpyrrole and its binary clusters with pyrrole studied by IR cavity ringdown spectroscopy.
Matsumoto Y; Honma K
Phys Chem Chem Phys; 2011 Aug; 13(31):13962-71. PubMed ID: 21674111
[TBL] [Abstract][Full Text] [Related]
14. Structure of the indole-benzene dimer revisited.
Biswal HS; Gloaguen E; Mons M; Bhattacharyya S; Shirhatti PR; Wategaonkar S
J Phys Chem A; 2011 Sep; 115(34):9485-92. PubMed ID: 21413767
[TBL] [Abstract][Full Text] [Related]
15. IR-UV double resonance spectroscopy of xanthine.
Callahan MP; Crews B; Abo-Riziq A; Grace L; de Vries MS; Gengeliczki Z; Holmes TM; Hill GA
Phys Chem Chem Phys; 2007 Aug; 9(32):4587-91. PubMed ID: 17690784
[TBL] [Abstract][Full Text] [Related]
16. Single-conformation and diastereomer specific ultraviolet and infrared spectroscopy of model synthetic foldamers: alpha/beta-peptides.
James WH; Baquero EE; Shubert VA; Choi SH; Gellman SH; Zwier TS
J Am Chem Soc; 2009 May; 131(18):6574-90. PubMed ID: 19366210
[TBL] [Abstract][Full Text] [Related]
17. C-H···N hydrogen-bonding interaction in 7-azaindole:CHX3 (X=F, Cl) complexes.
Shirhatti PR; Maity DK; Bhattacharyya S; Wategaonkar S
Chemphyschem; 2014 Jan; 15(1):109-17. PubMed ID: 24254956
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Infrared spectroscopy of jet-cooled tautomeric dimer of 7-azaindole: a model system for the ground-state double proton transfer reaction.
Ishikawa H; Yabuguchi H; Yamada Y; Fujihara A; Fuke K
J Phys Chem A; 2010 Mar; 114(9):3199-206. PubMed ID: 19958009
[TBL] [Abstract][Full Text] [Related]
20. Competition between n → π(Ar)* and conventional hydrogen bonding (N-H···N) interactions: an ab initio study of the complexes of 7-azaindole and fluorosubstituted pyridines.
Singh SK; Kumar S; Das A
Phys Chem Chem Phys; 2014 May; 16(19):8819-27. PubMed ID: 24326976
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]