Lisy JM - Search Results

1

Structures, energetics, and spectra of aqua-cesium (I) complexes: an ab initio and experimental study.

Kołaski M, Lee HM, Choi YC, Kim KS, Tarakeshwar P, Miller DJ, Lisy JM. Kołaski M, et al. Among authors: lisy jm. J Chem Phys. 2007 Feb 21;126(7):074302. doi: 10.1063/1.2426339. J Chem Phys. 2007. PMID: 17328600

2

Characterization of hydrated Na+(phenol) and K+(phenol) complexes using infrared spectroscopy.

Vaden TD, Lisy JM. Vaden TD, et al. Among authors: lisy jm. J Chem Phys. 2004 Jan 8;120(2):721-30. doi: 10.1063/1.1630962. J Chem Phys. 2004. PMID: 15267907

3

Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. I. Phenol dimer.

Vaden TD, Lisy JM. Vaden TD, et al. Among authors: lisy jm. J Chem Phys. 2005 Aug 15;123(7):074302. doi: 10.1063/1.1995693. J Chem Phys. 2005. PMID: 16229565

4

Mimicking solvent shells in the gas phase. II. Solvation of K+.

Miller DJ, Lisy JM. Miller DJ, et al. Among authors: lisy jm. J Chem Phys. 2006 Jan 14;124(2):024319. doi: 10.1063/1.2155386. J Chem Phys. 2006. PMID: 16422595

5

Hydration of ion-biomolecule complexes: ab initio calculations and gas-phase vibrational spectroscopy of K+ (indole)m(H2O)n.

Miller DJ, Lisy JM. Miller DJ, et al. Among authors: lisy jm. J Chem Phys. 2006 May 14;124(18):184301. doi: 10.1063/1.2191047. J Chem Phys. 2006. PMID: 16709100

6

Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. II. Phenol trimer.

Vaden TD, Lisy JM. Vaden TD, et al. Among authors: lisy jm. J Chem Phys. 2006 Jun 7;124(21):214315. doi: 10.1063/1.2203628. J Chem Phys. 2006. PMID: 16774415

7

Infrared spectroscopy of the Li+(H2O)Ar complex: the role of internal energy and its dependence on ion preparation.

Vaden TD, Lisy JM, Carnegie PD, Pillai ED, Duncan MA. Vaden TD, et al. Among authors: lisy jm. Phys Chem Chem Phys. 2006 Jul 14;8(26):3078-82. doi: 10.1039/b605442k. Epub 2006 Jun 1. Phys Chem Chem Phys. 2006. PMID: 16804607

8

Modeling competitive interactions in proteins: vibrational spectroscopy of M+(n-methylacetamide)1(H2O)n=0-3, M=Na and K, in the 3 microm region.

Miller DJ, Lisy JM. Miller DJ, et al. Among authors: lisy jm. J Phys Chem A. 2007 Dec 13;111(49):12409-16. doi: 10.1021/jp073521i. Epub 2007 Aug 16. J Phys Chem A. 2007. PMID: 17696509

9

Entropic effects on hydrated alkali-metal cations: infrared spectroscopy and ab initio calculations of M+(H2O)(x=2-5) cluster ions for M = Li, Na, K, and Cs.

Miller DJ, Lisy JM. Miller DJ, et al. Among authors: lisy jm. J Am Chem Soc. 2008 Nov 19;130(46):15393-404. doi: 10.1021/ja803666m. Epub 2008 Oct 22. J Am Chem Soc. 2008. PMID: 18939842

10

Hydrated alkali-metal cations: infrared spectroscopy and ab initio calculations of M+(H2O)(x=2-5)Ar cluster ions for M = Li, Na, K, and Cs.

Miller DJ, Lisy JM. Miller DJ, et al. Among authors: lisy jm. J Am Chem Soc. 2008 Nov 19;130(46):15381-92. doi: 10.1021/ja803665q. Epub 2008 Oct 22. J Am Chem Soc. 2008. PMID: 18939843

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