145 related articles for article (PubMed ID: 16028948)
1. Structural selection by microsolvation: conformational locking of tryptamine.
Schmitt M; Böhm M; Ratzer C; Vu C; Kalkman I; Meerts WL
J Am Chem Soc; 2005 Jul; 127(29):10356-64. PubMed ID: 16028948
[TBL] [Abstract][Full Text] [Related]
2. Low frequency backbone vibrations of individual conformational isomers: tryptamine.
Schmitt M; Feng K; Böhm M; Kleinermanns K
J Chem Phys; 2006 Oct; 125(14):144303. PubMed ID: 17042586
[TBL] [Abstract][Full Text] [Related]
3. Zero kinetic energy photoelectron spectroscopy of tryptamine and the dissociation pathway of the singly hydrated cation cluster.
Gu Q; Knee JL
J Chem Phys; 2012 Sep; 137(10):104312. PubMed ID: 22979864
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Identification of conformational structures of 2-phenylethanol and its singly hydrated complex by mass selective high-resolution spectroscopy and ab initio calculations.
Karaminkov R; Chervenkov S; Neusser HJ
J Phys Chem A; 2008 Feb; 112(5):839-48. PubMed ID: 18186618
[TBL] [Abstract][Full Text] [Related]
6. Torsional anharmonicity in the conformational analysis of tryptamine.
Sturdy YK; Clary DC
Phys Chem Chem Phys; 2007 May; 9(17):2065-74. PubMed ID: 17464387
[TBL] [Abstract][Full Text] [Related]
7. Hydration profiles of aromatic amino acids: conformations and vibrations of L-phenylalanine-(H2O)n clusters.
Ebata T; Hashimoto T; Ito T; Inokuchi Y; Altunsu F; Brutschy B; Tarakeshwar P
Phys Chem Chem Phys; 2006 Nov; 8(41):4783-91. PubMed ID: 17043722
[TBL] [Abstract][Full Text] [Related]
8. Solvent effects on glycine II. Water-assisted tautomerization.
Balta B; Aviyente V
J Comput Chem; 2004 Apr; 25(5):690-703. PubMed ID: 14978712
[TBL] [Abstract][Full Text] [Related]
9. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
Ruckenstein E; Shulgin IL; Tilson JL
J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
[TBL] [Abstract][Full Text] [Related]
10. Electronically excited states of tryptamine and its microhydrated complex.
Schmitt M; Brause R; Marian CM; Salzmann S; Meerts WL
J Chem Phys; 2006 Sep; 125(12):124309. PubMed ID: 17014176
[TBL] [Abstract][Full Text] [Related]
11. Dissociation of carbonic acid: gas phase energetics and mechanism from ab initio metadynamics simulations.
Kumar PP; Kalinichev AG; Kirkpatrick RJ
J Chem Phys; 2007 May; 126(20):204315. PubMed ID: 17552770
[TBL] [Abstract][Full Text] [Related]
12. IR spectroscopy of monohydrated tryptamine cation: rearrangement of the intermolecular hydrogen bond induced by photoionization.
Sakota K; Kouno Y; Harada S; Miyazaki M; Fujii M; Sekiya H
J Chem Phys; 2012 Dec; 137(22):224311. PubMed ID: 23249007
[TBL] [Abstract][Full Text] [Related]
13. The conformational space of the neurotransmitter serotonin: how the rotation of a hydroxyl group changes all.
Wilke M; Brand C; Wilke J; Schmitt M
Phys Chem Chem Phys; 2016 May; 18(19):13538-45. PubMed ID: 27136975
[TBL] [Abstract][Full Text] [Related]
14. Many-body interaction in glycine-(water)3 complex using density functional theory method.
Chaudhari A; Sahu PK; Lee SL
J Chem Phys; 2004 Jan; 120(1):170-4. PubMed ID: 15267274
[TBL] [Abstract][Full Text] [Related]
15. Structure of hydrated clusters of dibenzo-18-crown-6-ether in a supersonic jet--encapsulation of water molecules in the crown cavity.
Kusaka R; Inokuchi Y; Ebata T
Phys Chem Chem Phys; 2008 Nov; 10(41):6238-44. PubMed ID: 18936847
[TBL] [Abstract][Full Text] [Related]
16. Two-way effects between hydrogen bond and intramolecular resonance effect: an ab initio study on complexes of formamide and its derivatives with water.
Liu T; Li H; Huang MB; Duan Y; Wang ZX
J Phys Chem A; 2008 Jun; 112(24):5436-47. PubMed ID: 18503289
[TBL] [Abstract][Full Text] [Related]
17. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
[TBL] [Abstract][Full Text] [Related]
18. The shape of beta-alanine.
Sanz ME; Lesarri A; Peña MI; Vaquero V; Cortijo V; López JC; Alonso JL
J Am Chem Soc; 2006 Mar; 128(11):3812-7. PubMed ID: 16536557
[TBL] [Abstract][Full Text] [Related]
19. Charge and temperature dependence of biomolecule conformations: K+ tryptamine(H2O)(n=0-1)Ar(m=0-1) cluster ions.
Nicely AL; Miller DJ; Lisy JM
J Am Chem Soc; 2009 May; 131(18):6314-5. PubMed ID: 19385621
[TBL] [Abstract][Full Text] [Related]
20. Resonant 2-photon ionization study of the conformation and the binding of water molecules to 2-phenylethanethiol (PhCH2CH2SH).
Martin DE; Robertson EG; Thompson CD; Morrison RJ
J Chem Phys; 2008 Apr; 128(16):164301. PubMed ID: 18447433
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]