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Results: 1-25 | 26-33
Results: 1-25/33
Synthesis and temperature-dependence of hydrogen-terminated silicon clusters
Authors: Rechtsteiner, GA Hampe, O Jarrold, MF
Citation: Ga. Rechtsteiner et al., Synthesis and temperature-dependence of hydrogen-terminated silicon clusters, J PHYS CH B, 105(19), 2001, pp. 4188-4194
Disrupting helix formation in unsolvated peptides
Authors: Kaleta, DT Jarrold, MF
Citation: Dt. Kaleta et Mf. Jarrold, Disrupting helix formation in unsolvated peptides, J PHYS CH B, 105(19), 2001, pp. 4436-4440
Raman and fluorescence spectra of size-selected, matrix-isolated C-14 and C-18 neutral carbon clusters
Authors: Rechtsteiner, GA Felix, C Ott, AK Hampe, O Van Duyne, RP Jarrold, MF Raghavachari, K
Citation: Ga. Rechtsteiner et al., Raman and fluorescence spectra of size-selected, matrix-isolated C-14 and C-18 neutral carbon clusters, J PHYS CH A, 105(13), 2001, pp. 3029-3033
Structural information from ion mobility measurements: applications to semiconductor clusters
Authors: Shvartsburg, AA Hudgins, RR Dugourd, P Jarrold, MF
Citation: Aa. Shvartsburg et al., Structural information from ion mobility measurements: applications to semiconductor clusters, CHEM SOC RE, 30(1), 2001, pp. 26-35
Permanent electric dipole and conformation of unsolvated tryptophan
Authors: Compagnon, I Hagemeister, FC Antoine, R Rayane, D Broyer, M Dugourd, P Hudgins, RR Jarrold, MF
Citation: I. Compagnon et al., Permanent electric dipole and conformation of unsolvated tryptophan, J AM CHEM S, 123(34), 2001, pp. 8440-8441
Helix formation in unsolvated peptides: Side chain entropy is not the determining factor
Authors: Kinnear, BS Jarrold, MF
Citation: Bs. Kinnear et Mf. Jarrold, Helix formation in unsolvated peptides: Side chain entropy is not the determining factor, J AM CHEM S, 123(32), 2001, pp. 7907-7908
Molecular dynamics simulations of the rehydration of folded and unfolded cytochrome c ions in the vapor phase
Authors: Mao, Y Ratner, MA Jarrold, MF
Citation: Y. Mao et al., Molecular dynamics simulations of the rehydration of folded and unfolded cytochrome c ions in the vapor phase, J AM CHEM S, 123(27), 2001, pp. 6503-6507
Structural studies of Sc metallofullerenes by high-resolution ion mobilitymeasurements
Authors: Sugai, T Inakuma, M Hudgins, R Dugourd, P Fye, JL Jarrold, MF Shinohara, H
Citation: T. Sugai et al., Structural studies of Sc metallofullerenes by high-resolution ion mobilitymeasurements, J AM CHEM S, 123(26), 2001, pp. 6427-6428
Helix unfolding in unsolvated peptides
Authors: Kinnear, BS Hartings, MR Jarrold, MF
Citation: Bs. Kinnear et al., Helix unfolding in unsolvated peptides, J AM CHEM S, 123(24), 2001, pp. 5660-5667
Conformations of unsolvated glycine-based peptides
Authors: Hudgins, RR Jarrold, MF
Citation: Rr. Hudgins et Mf. Jarrold, Conformations of unsolvated glycine-based peptides, J PHYS CH B, 104(9), 2000, pp. 2154-2158
Peptides and proteins in the vapor phase
Authors: Jarrold, MF
Citation: Mf. Jarrold, Peptides and proteins in the vapor phase, ANN R PH CH, 51, 2000, pp. 179-207
Solid clusters above the bulk melting point
Authors: Shvartsburg, AA Jarrold, MF
Citation: Aa. Shvartsburg et Mf. Jarrold, Solid clusters above the bulk melting point, PHYS REV L, 85(12), 2000, pp. 2530-2532
Observation of "stick" and "handle" intermediates along the fullerene road
Authors: Shvartsburg, AA Hudgins, RR Dugourd, P Gutierrez, R Frauenheim, T Jarrold, MF
Citation: Aa. Shvartsburg et al., Observation of "stick" and "handle" intermediates along the fullerene road, PHYS REV L, 84(11), 2000, pp. 2421-2424
Chemistry - The smallest fullerene
Authors: Jarrold, MF
Citation: Mf. Jarrold, Chemistry - The smallest fullerene, NATURE, 407(6800), 2000, pp. 26-27
Modeling ionic mobilities by scattering on electronic density isosurfaces:Application to silicon cluster anions
Authors: Shvartsburg, AA Liu, B Jarrold, MF Ho, KM
Citation: Aa. Shvartsburg et al., Modeling ionic mobilities by scattering on electronic density isosurfaces:Application to silicon cluster anions, J CHEM PHYS, 112(10), 2000, pp. 4517-4526
Transition from covalent to metallic behavior in group-14 clusters
Authors: Shvartsburg, AA Jarrold, MF
Citation: Aa. Shvartsburg et Mf. Jarrold, Transition from covalent to metallic behavior in group-14 clusters, CHEM P LETT, 317(6), 2000, pp. 615-618
Metal-ion enhanced helicity in the gas phase
Authors: Kohtani, M Kinnear, BS Jarrold, MF
Citation: M. Kohtani et al., Metal-ion enhanced helicity in the gas phase, J AM CHEM S, 122(49), 2000, pp. 12377-12378
Conformations of unsolvated valine-based peptides
Authors: Kinnear, BS Kaleta, DT Kohtani, M Hudgins, RR Jarrold, MF
Citation: Bs. Kinnear et al., Conformations of unsolvated valine-based peptides, J AM CHEM S, 122(38), 2000, pp. 9243-9256
One water molecule stiffens a protein
Authors: Mao, Y Ratner, MA Jarrold, MF
Citation: Y. Mao et al., One water molecule stiffens a protein, J AM CHEM S, 122(12), 2000, pp. 2950-2951
Molecular dynamics simulations of the charge-induced unfolding and refolding of unsolvated cytochrome c
Authors: Mao, Y Ratner, MA Jarrold, MF
Citation: Y. Mao et al., Molecular dynamics simulations of the charge-induced unfolding and refolding of unsolvated cytochrome c, J PHYS CH B, 103(45), 1999, pp. 10017-10021
Ion mobility studies of metal-coated fullerenes
Authors: Fye, JL Jarrold, MF
Citation: Jl. Fye et Mf. Jarrold, Ion mobility studies of metal-coated fullerenes, INT J MASS, 187, 1999, pp. 507-515
Ball-and-chain dimers from a hot fullerene plasma
Authors: Shvartsburg, AA Hudgins, RR Gutierrez, R Jungnickel, G Frauenheim, T Jackson, KA Jarrold, MF
Citation: Aa. Shvartsburg et al., Ball-and-chain dimers from a hot fullerene plasma, J PHYS CH A, 103(27), 1999, pp. 5275-5284
Tin clusters adopt prolate geometries
Authors: Shvartsburg, AA Jarrold, MF
Citation: Aa. Shvartsburg et Mf. Jarrold, Tin clusters adopt prolate geometries, PHYS REV A, 60(2), 1999, pp. 1235-1239
Structures of germanium clusters: Where the growth patterns of silicon andgermanium clusters diverge
Authors: Shvartsburg, AA Liu, B Lu, ZY Wang, CZ Jarrold, MF Ho, KM
Citation: Aa. Shvartsburg et al., Structures of germanium clusters: Where the growth patterns of silicon andgermanium clusters diverge, PHYS REV L, 83(11), 1999, pp. 2167-2170
High-resolution ion mobility measurements for silicon cluster anions and cations
Authors: Hudgins, RR Imai, M Jarrold, MF Dugourd, P
Citation: Rr. Hudgins et al., High-resolution ion mobility measurements for silicon cluster anions and cations, J CHEM PHYS, 111(17), 1999, pp. 7865-7870
Risultati: 1-25 | 26-33