International Journal of Mass Spectrometry 2005: Vol 240 Index & Table of Contents

2005·2 MB·English

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aan Mass Spectrometry
ELSEVIER International Journal of Mass Spectrometry 240 (2005) 327
www.elsevier.com/ locate ijn
Author index Volume 240
.,7
Halliday, A.N., 27 Pasquiers, S., 161
Haratian, M., | Polfer, N.C., 273
Hayes, R., 317 Potter, E.-K., 27
Baker, E.S., 183 Hung, F., 317
Barran, P.E., 273 Qian, W.-J , 195
Blin-Simiand, N., 161 Iltchenko. S.. 169
Boutalib, A., | Ramachandran, P., 317
Bowers, M.T., vii, 183, 221, 27: Jacobs, J.M., 195 Ruotolo, B.T., 301
Jin, Z.-h., 149 Russell, D.H., 301
Campopiano, D.J., 273 Jorand, F., 161
Cavazzini, G., 17 Savic, I., 139
Cermak, 1, 139 Kaltashov, L.A., 2 Schroder, D., 121
Chen, Y., 291 Kim. N.. 317 Schroeder, G., 7
Chernushevich, I.V., 101 Komives, E.A., 285 Schwarz, H., 121
Chitta, R., 213 Shen, Y., 195
Clarke, D.J., 273 Langley, R.J., 273 Simons, D.S., 107
Coakley, K.J., 107 Langridge-Smith, P.R.R., 273 Smith, R.D., 195
Cotter, R.J., 169 Largo. A.. 37 Solimannejad, M., |
Leary, J.A., 291 Spéd, C., 27
Dorin, J.R., 273 Lee, J.K., 261 Stirling, C.H., 27
Dutuit, O., 121 Leifer, A.M., 107
Liu, D., 221 Thissen, R., 121
Eriksson, L.A., 37 Loboda, A.V., 101
Ugalde, J.M., 37
Ferzoco, A., 183 Loo, J.A., 317
Fiedorow, P., Loos, J., 121
Vacher, J.R., 161
Franski, R., 7 Lopez, X., 37
Wang, D., 169
Gao, H., 291 Matxain, J.M., 37
Wiechert, U.H..,
Gerlich, D., 139 Maxwell, A., 273 Wu, H.-s., 149
Gidden, J., 183 McLean, J.A., 301) Wyttenbach, T.,
Gierczyk, B., 7 Mercero, J.M., 37
Gillig, K.J., 301 Millar, R.P., 273 Yang, Y., 317
Govan, J.R.W., Moision, R.M., 233 Ye, §.J., 233
Gross, M.L., 21 Monroe, M.E., 195 York, D.M., 37
Gunsalus, R., 31
Guo, L., 149 Ogorzalek Loo, R.R., 317 Zhu, M.M., 213
doi: 10.1016/S 1387-3806(04)00586-X

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WEIS
ELSEVIE4 R Mass Spectrometry
International Journal of Mass Spectrometry 240 (2005) 329-331
www.elsevier.com locate ijms
Subject index Volume 240
Ab initio CD"
Ab initio molecular orbital investigation of SIOH*—XH, SiOH*—X; and Reactions of C,, (n = 1-3) with ions stored in a temperature-variable
SiOH*-XY(YX) (X = Y =F, Cl and Br) proton-bond complexes, | radio-frequency trap, 139
Ab initio molecular orbital electronic structure theory CH activation
Theoretical methods that help understanding the structure and reactivity Competitive reactions and diastereoselective CH bond activation in
of gas phase ions, 37 the McLafferty rearrangement of photoionized 23 -methyl valeramide,
Acidity 121
Insights into nucleic acid reactivity through gas-phase experimental and Charge transfer
computational studies, 261 Ab initio moleculorabirta l investigationo fS iOH*—XH, SiOH*—X, and
Adducts SiOH"-XY(YX) (X = Y =F, Cl and Br) proton-bond complexes, |
Investigation of the mechanism of matrix adduct formation in MALDI at Clusters
elevated pressure, 101 Investigation of the mechanism of matrix adduct formation in MALDI at
Adiabatic electron affinity elevated pressure, 101
Cc.
The aluminum phosphides Al,,,P,, (m+n=2-5) and their anions:
structures, electron affinities and vibrational frequencies, 149 Reactions of C,, (n = 1-3) with ions stored in a temperature-variable
Aldose—ketose isomers radio-frequency trap, 139
Kinetic measurements of phosphoglucose isomerase and phospho Collisional cooling
mannose isomerase by direct analysis of phosphorylated aldose—ketose Investigation of the mechanism of matrix adduct formation in MALDI at
isomers using tandem mass spectrometry, 291 elevated pressure, 101
Alkali cations Conformational change
Sequential bond energies of water to sodium glycine cation, 233 PLIMSTEX: a novel mass spectrometric method for the quantification
Amide H/"H exchange of protein—ligand interactions in solution, 213
Protein—protein interaction dynamics by amide H/°“H exchange mass Conformations
spectrometry, 285 Structural motifs of DNA complexes in the gas phase, 183
Amino acids Coral
Sequential bond energies of water to sodium glycine cation, 233 Uranium-series dating of corals in situ using laser-ablation MC-ICPMS,
Ammonium group 5.4
Hydration of small peptides, 221
AMT Density functional theory
Ultra-sensitive, high throughput and quantitative proteomics measure- Theoretical methods that help understanding the structure and reactivity
ments, 195 of gas phase ions, 37
Archaea The aluminum phosphides Al,,,P,, (m+n =2-5) and their anions
Top-down, bottom-up, and side-to-side proteomics with virtual 2-D structures, electron affinities and vibrational frequencies, 149
gels, 317 Distonic ions
Association constant Competitive reactions and diastereoselective CH bond activation in
PLIMSTEX: a novel mass spectrometric method for the quantification the McLafferty rearrangement of photoionized 3-methyl valeramide,
of protein—ligand interactions in solution, 213 121
DNA
Biopolymers Structural motifs of DNA complexes in the gas phase, 183
lon mobility—mass spectrometry new paradigm for proteomics, Insights into nucleic acid reactivity through gas-phase experimental and
301 computational studies, 261
Bond dissociation energies Drift correction
Sequential bond energies of water to sodium glycine cation, 233 Secondary 10n mass spectrometry Measurements of isotopic ratios
correction for time varying count rate, 107
Carbon clusters
Reactions of C,, (n = 1-3) with ions stored in a temperature-variable ECD
radio-frequency trap, 139 Is it biologically relevant to measure the structures of small peptides in
Carboxylate group the gas-phase?, 273
Hydration of small peptides, 221 Electron ionization
C.D Fragmentation and skeletal rearrangements of products of the reaction
Reactions of C,, (2 = 1-3) with ions stored in a temperature-variable between fluorobenzenes and bicyclic N-bases studied by electron
radio-frequency trap, 139 ionization mass spectrometry, 7
C,D' Enzyme nucleobase
Reactions of C,, (n = 1-3) with ions stored in a temperature-variable Insights into nucleic acid reactivity through gas-phase experimental a
radio-frequency trap, 139 computational studies, 261
doi: 10.1016/S 1387-3806(04)00587-
Subject index
Isotope fractionation
PLIMSTEX: a novel mass spectrometric method for the quantification A method for determining isotopic composition of elements by thermal
of protein—ligand interactions in solution, 213 ionization source mass spectrometry, 17
Isotope ratios
Fluoronitroaniline derivatives A method for determining isotopic composition of elements by thermal
Fragmentation and skeletal rearrangements of products of the reaction ionization source mass spectrometry, 17
between fluorobenzenes and bicyclic N-bases studied by electron Isotopic ratio
ionization mass spectrometry, 7 Secondary ion mass spectrometry measurements of isotopic ratios:
Fragmentation pathways correction for time varying count rate, 107
Fragmentation and skeletal rearrangements of products of the reaction
between fluorobenzenes and bicyclic N-bases studied by electron Kinetic measurements
ionization mass spectrometry, 7 Kinetic measurements of phosphoglucose isomerase and phosphoman-
FT-ICR nose isomerase by direct analysis of phosphorylated aldose—ketose
Is it biologically relevant to measure the structures of small peptides in isomers using tandem mass spectrometry, 291
the gas-phase?, 273
Laboratory astrochemistry
Guanidinium group Reactions of C,, (2 = 1-3) with ions stored in a temperature-variable
Hydration of small peptides, 221 radio-frequency trap, 139
Guided ion beam mass spectrometry Laser ablation
Sequential bond energies of water to sodium glycine cation, 233 Uranium-series dating of corals in situ using laser-ablation MC-ICPMS,
ae
H/D exchange MS
PLIMSTEX: a novel mass spectrometric method for the quantification Ultra-sensitive, high throughput and quantitative proteomics measure-
of protein—ligand interactions in solution, 213 ments, 195
Helix Linear model
Structural motifs of DNA complexes in the gas phase, 183 A method for determining isotopic composition of elements by thermal
2-Heptanone ionization source mass spectrometry, 17
Electron impact ionisation cross-sections of 2-heptanone, 16] Low and high temperature ion-molecule collisions
Hydration Reactions of C,, (2 = 1-3) with ions stored in a temperature-variable
Sequential bond energies of water to sodium glycine cation, 233 radio-frequency trap, 139
Protein-protein interaction dynamics by amide H/-H exchange mass
spectrometry, 285 MALDI
Hydrogen exchange Investigation of the mechanism of matrix adduct formation in MALDI at
Probing protein dynamics and function under native and mildly elevated pressure, 101
denaturing conditions with hydrogen exchange and mass spectrometry, MALDI-TOF mass spectrometry
~ 49 Protein—protein interaction dynamics by amide H/-H exchange mass
spectrometry, 285
Immobilized pH gradient gels Mass spectrometry
Top-down, bottom-up, and side-to-side proteomics with virtual 2-D A method for determining isotopic composition of elements by thermal
gels, 317 ionization source Mass spectrometry, 17
Interpolation Competitive reactions and diastereoselective CH bond activation in
Secondary ion mass spectrometry measurements of isotopic ratios the McLafferty rearrangement of photoionized 3-methyl valeramide,
correction for time varying count rate, 107 121
lon mobility Electron impact ionisation cross-sections of 2-heptanone, 161
Structural motifs of DNA complexes in the gas phase, 183 Probing protein dynamics and function under native and mildly
Is it biologically relevant to measure the structures of small peptides in denaturing conditions with hydrogen exchange and mass spectrometry,
the gas phase i oto 249
lon mobility—mass spectrometry: a new paradigm for proteomics, 301 lon mobility—mass spectrometry: a new paradigm for proteomics, 301
lon mobility-mass spectrometry MC-ICPMS
lon mobility—mass spectrometry: a new paradigm for proteomics, 301 Uranium-series dating of corals in situ using laser-ablation MC-ICPMS,
lon trap >
Reactions of C,, (n = 1-3) with ions stored in a temperature-variable Methanosarcina acetivorans
radio-frequency trap, 139 Top-down, bottom-up, and side-to-side proteomics with virtual 2-D
lonisation cross-section gels, 31
Electron impact ionisation cross-sections of 2-heptanone, 161
lon-molecule reactions NBO
Investigationo f the mechanism of matrix adduct formation in MALDI at Ab initio molecular orbital investigation of SIOH "—XH, SiOH*—X, and
elevated pressure, 101 SiOH ’-XY(YX) (X = Y =F, Cl and Br) proton-bond complexes, |
lon-neutral complexes Nucleic acids
Competitive reactions and diastereoselective CH bond activation in the Insights into nucleic acid reactivity through gas-phase experimental and
McLafferty rearrangement of photoionized 3-methyl valeramide, 121 computational studies, 261
ISM molecules
Reactions of C,, (n = 1-3) with ions stored in a temperature-variable Peptide conformation
radio-frequency trap, 139 Hydration of small peptides, 221
Isotope effects Peptides
Competitive reactions and diastereoselective CH bond activation in the Is it biologically relevant to measure the structures of small peptides in
McLafferty rearrangement of photoionized 3-methyl valeramide, 121 the gus phase », 273
Subject index
Phosphoglucose isomerase Surface hopping
Kinetic measurements of phosphoglucose isomerase and phospho Theoretical methods that help understanding the structure and reactivity
mannose isomerase by direct analysis of phosphorylated aldose—ketose of gas phase ions, 37
isomers using tandem mass spectrometry, 291
Phosphomannose isomerase Tandem
Kinetic measurements of phosphoglucose isomerase and phosphoman- The curved-field reflectron: PSD and CID without scanning, stepping or
nose isomerase by direct analysis of phosphorylated aldose—ketose lifting, 169
isomers using tandem mass spectrometry, 291 Tandem mass spectrometry
Protein conformation Kinetic measurements of phosphoglucose isomerase and phosphoman-
Probing protein dynamics and function under native and mildly dena- nose isomerase by direct analysis of phosphorylated aldose—ketose
turing conditions with hydrogen exchange and mass spectrometry, 249 isomers using tandem mass spectrometry, 9]
Protein dynamics Temporal variation
Probing protein dynamics and function under native and mildly dena- Secondary ion mass spectrometry measurements of isotopic ratios
turing conditions with hydrogen exchange and mass spectrometry, 249 correction for time varying count rate, 107
Protein folding Thermal ionization
Probing protein dynamics and function under native and mildly dena- A method for determining isotopic composition of elements by thermal
turing conditions with hydrogen exchange and mass spectrometry, 249 ionization source mass spectrometry, 17
Protein interface Time dependent density functional theory
Protein-protein interaction dynamics by amide H/"H exchange mass Theoretical methods that help understanding the structure and reactivity
spectrometry, 285 of gas phase ions, 37
Protein-ligand interaction Time-of-flight
PLIMSTEX: a novel mass spectrometric method for the quantification The curved-field reflectron: PSD and CID without scanning, stepping or
of protein—ligand interactions in solution, 213 lifting, 169
Proteomic measurements TOF/TOF
Ultra-sensitive, high throughput and quantitative proteomics measure- The curved-field reflectron: PSD and CID without scanning, stepping or
ments, 195 lifting, 169
Proteomics Two-state reactivity
lon mobility—mass spectrometry: a new paradigm for proteomics, 301 Theoretical methods that help understanding the structure and reactivity
Top-down, bottom-up, and side-to-side proteomics with virtual 2-D of gas phase ions, 37
gels, 317
Proton affinity
Uncertainty analysis
Insights into nucleic acid reactivity through gas-phase experimental and
Secondary ion mass spectrometry measurements of isotopic ratios
computational studies, 261
correction for time varying count rate, 107
Proton transfer
J-series dating
Reactions of C,, (nm = 1-3) with ions stored in a temperature-variable
Uranium-series dating of corals in situ using laser-ablation MC-ICPMS,
radio-frequency trap, 139 .7
Proton-bond complexes
Ab initio molecular orbital investigation of SIOH “—XH, SiOH "—X, and
Vertical detachment energy
SiOH*—XY(YX) (X = Y =F, Cl and Br) proton-bond complexes, |
The aluminum phosphides Al,,P,, (m+ n=2-5) and their anions
structures, electron affinities and vibrational frequencies, 149
Quantum Monte Carlo theory
Vertical electron affinity
Theoretical methods that help understanding the structure and reactivity
The aluminum phosphides Al,,P,, (m+ n=2-5) and their anions
of gas phase ions, 37
structures, electron affinities and vibrational frequencies, 149
Vibrational frequencies
RNA
The aluminum phosphides Al,,,P,, (m+n=2-5) and their anions
Insights into nucleic acid reactivity through gas-phase experimental and
structures, electron affinities and vibrational frequencies, 149
computational studies, 261
Virtual 2-D gel electrophoresis
Top-down, bottom-up, and side-to-side proteomics with virtual
Secondary ion mass spectrometry
gels, 317
Secondary 10n Mass spectrometry measurements Of tsotopic ratios
VOC decomposition
correction for time varying count rate, 107
Electron impact ionisation cross-sections of 2-heptanone, 161
Stability
Ab initio molecular orbital investigation of S1OH "—XH, SiOH *—X, and
SiOH "-XY(YX) (X = Y =F, Cl and Br) proton-bond complexes, | Water binding energy
Steric effects Hydration of small peptides, 221
Competitive reactions and diastereoselective CH bond activation in the Water binding site
McLafferty rearrangement of photoionized 3-methy! valeramide, 121 Hydration of small peptides, 221
Sulfonation
The curved-field reflectron: PSD and CID without scanning, stepping or Zwitterion
lifting, 169 Hydration of small peptides, 22