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Results: 1-15 |
Results: 15
Prediction of peptide ion mobilities via a priori calculations from intrinsic size parameters of amino acid residues
Authors: Shvartsburg, AA Siu, KWM Clemmer, DE
Citation: Aa. Shvartsburg et al., Prediction of peptide ion mobilities via a priori calculations from intrinsic size parameters of amino acid residues, J AM SOC M, 12(8), 2001, pp. 885-888
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
Dissociation kinetics of metal clusters on multiple electronic states including electronic level statistics into the vibronic soup
Authors: Shvartsburg, AA Siu, KWM
Citation: Aa. Shvartsburg et Kwm. Siu, Dissociation kinetics of metal clusters on multiple electronic states including electronic level statistics into the vibronic soup, J CHEM PHYS, 114(22), 2001, pp. 9866-9874
Is there a minimum size for aqueous doubly charged metal cations?
Authors: Shvartsburg, AA Siu, KWM
Citation: Aa. Shvartsburg et Kwm. Siu, Is there a minimum size for aqueous doubly charged metal cations?, J AM CHEM S, 123(41), 2001, pp. 10071-10075
Incorporation of thermal rotation of drifting ions into mobility calculations: Drastic effect for heavier buffer gases
Authors: Shvartsburg, AA Mashkevich, SV Siu, KWM
Citation: Aa. Shvartsburg et al., Incorporation of thermal rotation of drifting ions into mobility calculations: Drastic effect for heavier buffer gases, J PHYS CH A, 104(42), 2000, pp. 9448-9453
Evaluation of ionic mobilities by coupling the scattering on atoms and on electron density
Authors: Shvartsburg, AA Liu, B Siu, KWM Ho, KM
Citation: Aa. Shvartsburg et al., Evaluation of ionic mobilities by coupling the scattering on atoms and on electron density, J PHYS CH A, 104(26), 2000, pp. 6152-6157
Spectroscopic evidence for the tricapped trigonal prism structure of semiconductor clusters
Authors: Muller, J Liu, B Shvartsburg, AA Ogut, S Chelikowsky, JR Siu, KWM Ho, KM Gantefor, G
Citation: J. Muller et al., Spectroscopic evidence for the tricapped trigonal prism structure of semiconductor clusters, PHYS REV L, 85(8), 2000, pp. 1666-1669
Single-parent evolution algorithm and the optimization of Si clusters
Authors: Rata, I Shvartsburg, AA Horoi, M Frauenheim, T Siu, KWM Jackson, KA
Citation: I. Rata et al., Single-parent evolution algorithm and the optimization of Si clusters, PHYS REV L, 85(3), 2000, pp. 546-549
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
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
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
Risultati: 1-15 |