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Results: 1-13 |
Results: 13
STATISTICAL MODELING OF COMPETITIVE THRESHOLD COLLISION-INDUCED DISSOCIATION
Authors: RODGERS MT ARMENTROUT PB
Citation: Mt. Rodgers et Pb. Armentrout, STATISTICAL MODELING OF COMPETITIVE THRESHOLD COLLISION-INDUCED DISSOCIATION, The Journal of chemical physics, 109(5), 1998, pp. 1787-1800
GUIDED ION-BEAM STUDIES OF THE REACTIONS OF V-N(-17) WITH O-2 - BOND-ENERGIES AND DISSOCIATION PATHWAYS() (N=2)
Authors: XU J RODGERS MT GRIFFIN JB ARMENTROUT PB
Citation: J. Xu et al., GUIDED ION-BEAM STUDIES OF THE REACTIONS OF V-N(-17) WITH O-2 - BOND-ENERGIES AND DISSOCIATION PATHWAYS() (N=2), The Journal of chemical physics, 108(22), 1998, pp. 9339-9350
COLLISION-INDUCED DISSOCIATION MEASUREMENTS ON LI-6 - THE FIRST DIRECT MEASUREMENT OF THE LI+-OH2 BOND-ENERGY((H2O)(N), N=1)
Authors: RODGERS MT ARMENTROUT PB
Citation: Mt. Rodgers et Pb. Armentrout, COLLISION-INDUCED DISSOCIATION MEASUREMENTS ON LI-6 - THE FIRST DIRECT MEASUREMENT OF THE LI+-OH2 BOND-ENERGY((H2O)(N), N=1), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(7), 1997, pp. 1238-1249
ABSOLUTE BINDING-ENERGIES OF LITHIUM IONS TO SHORT-CHAIN ALCOHOLS, CNH2N-2, N=1-4, DETERMINED BY THRESHOLD COLLISION-INDUCED DISSOCIATION(O)
Authors: RODGERS MT ARMENTROUT PB
Citation: Mt. Rodgers et Pb. Armentrout, ABSOLUTE BINDING-ENERGIES OF LITHIUM IONS TO SHORT-CHAIN ALCOHOLS, CNH2N-2, N=1-4, DETERMINED BY THRESHOLD COLLISION-INDUCED DISSOCIATION(O), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(14), 1997, pp. 2614-2625
SITE-SPECIFIC LITHIUM ION ATTACHMENT DIRECTS LOW-ENERGY DISSOCIATION PATHWAYS OF DINUCLEOTIDES IN THE GAS-PHASE - APPLICATION TO NUCLEIC-ACID SEQUENCING BY MASS-SPECTROMETRY
Authors: RODGERS MT CAMPBELL SA BEAUCHAMP JL
Citation: Mt. Rodgers et al., SITE-SPECIFIC LITHIUM ION ATTACHMENT DIRECTS LOW-ENERGY DISSOCIATION PATHWAYS OF DINUCLEOTIDES IN THE GAS-PHASE - APPLICATION TO NUCLEIC-ACID SEQUENCING BY MASS-SPECTROMETRY, International journal of mass spectrometry and ion processes, 161(1-3), 1997, pp. 193-216
STATISTICAL MODELING OF COLLISION-INDUCED DISSOCIATION THRESHOLDS
Authors: RODGERS MT ERVIN KM ARMENTROUT PB
Citation: Mt. Rodgers et al., STATISTICAL MODELING OF COLLISION-INDUCED DISSOCIATION THRESHOLDS, The Journal of chemical physics, 106(11), 1997, pp. 4499-4508
SITE-SPECIFIC PROTONATION DIRECTS LOW-ENERGY DISSOCIATION PATHWAYS OFDINUCLEOTIDES IN THE GAS-PHASE
Authors: RODGERS MT CAMPBELL S MARZLUFF EM BEAUCHAMP JL
Citation: Mt. Rodgers et al., SITE-SPECIFIC PROTONATION DIRECTS LOW-ENERGY DISSOCIATION PATHWAYS OFDINUCLEOTIDES IN THE GAS-PHASE, International journal of mass spectrometry and ion processes, 148(1-2), 1995, pp. 1-23
DEUTERIUM-EXCHANGE REACTIONS AS A PROBE OF BIOMOLECULE STRUCTURE - FUNDAMENTAL-STUDIES OF CAS PHASE H D EXCHANGE-REACTIONS OF PROTONATED GLYCINE OLIGOMERS WITH D2O, CD3OD, CD3CO2D, AND ND3/
Authors: CAMPBELL S RODGERS MT MARZLUFF EM BEAUCHAMP JL
Citation: S. Campbell et al., DEUTERIUM-EXCHANGE REACTIONS AS A PROBE OF BIOMOLECULE STRUCTURE - FUNDAMENTAL-STUDIES OF CAS PHASE H D EXCHANGE-REACTIONS OF PROTONATED GLYCINE OLIGOMERS WITH D2O, CD3OD, CD3CO2D, AND ND3/, Journal of the American Chemical Society, 117(51), 1995, pp. 12840-12854
LOW-ENERGY COLLISION-INDUCED DISSOCIATION OF DEPROTONATED DINUCLEOTIDES - DETERMINATION OF THE ENERGETICALLY FAVORED DISSOCIATION PATHWAYS AND THE RELATIVE ACIDITIES OF THE NUCLEIC-ACID BASES
Authors: RODGERS MT CAMPBELL S MARZLUFF EM BEAUCHAMP JL
Citation: Mt. Rodgers et al., LOW-ENERGY COLLISION-INDUCED DISSOCIATION OF DEPROTONATED DINUCLEOTIDES - DETERMINATION OF THE ENERGETICALLY FAVORED DISSOCIATION PATHWAYS AND THE RELATIVE ACIDITIES OF THE NUCLEIC-ACID BASES, International journal of mass spectrometry and ion processes, 137, 1994, pp. 121-149
STRUCTURAL AND ENERGETIC CONSTRAINTS ON GAS-PHASE HYDROGEN-DEUTERIUM EXCHANGE-REACTIONS OF PROTONATED PEPTIDES WITH D2O, CD3OD, CD3CO2D, AND ND3
Authors: CAMPBELL S RODGERS MT MARZLUFF EM BEAUCHAMP JL
Citation: S. Campbell et al., STRUCTURAL AND ENERGETIC CONSTRAINTS ON GAS-PHASE HYDROGEN-DEUTERIUM EXCHANGE-REACTIONS OF PROTONATED PEPTIDES WITH D2O, CD3OD, CD3CO2D, AND ND3, Journal of the American Chemical Society, 116(21), 1994, pp. 9765-9766
LOW-ENERGY DISSOCIATION PATHWAYS OF SMALL DEPROTONATED PEPTIDES IN THE GAS-PHASE
Authors: MARZLUFF EM CAMPBELL S RODGERS MT BEAUCHAMP JL
Citation: Em. Marzluff et al., LOW-ENERGY DISSOCIATION PATHWAYS OF SMALL DEPROTONATED PEPTIDES IN THE GAS-PHASE, Journal of the American Chemical Society, 116(17), 1994, pp. 7787-7796
COLLISIONAL ACTIVATION OF LARGE MOLECULES IS AN EFFICIENT PROCESS
Authors: MARZLUFF EM CAMPBELL S RODGERS MT BEAUCHAMP JL
Citation: Em. Marzluff et al., COLLISIONAL ACTIVATION OF LARGE MOLECULES IS AN EFFICIENT PROCESS, Journal of the American Chemical Society, 116(15), 1994, pp. 6947-6948
PROTON AFFINITIES AND PHOTOELECTRON-SPECTRA OF PHENYLALANINE AND N-METHYLPHENYLALANINE AND N,N-DIMETHYLPHENYLALANINE - CORRELATION OF LONE-PAIR IONIZATION ENERGIES WITH PROTON AFFINITIES AND IMPLICATIONS FOR N-METHYLATION AS A METHOD TO EFFECT SITE-SPECIFIC PROTONATION OF PEPTIDES
Authors: CAMPBELL S MARZLUFF EM RODGERS MT BEAUCHAMP JL REMPE ME SCHWINCK KF LICHTENBERGER DL
Citation: S. Campbell et al., PROTON AFFINITIES AND PHOTOELECTRON-SPECTRA OF PHENYLALANINE AND N-METHYLPHENYLALANINE AND N,N-DIMETHYLPHENYLALANINE - CORRELATION OF LONE-PAIR IONIZATION ENERGIES WITH PROTON AFFINITIES AND IMPLICATIONS FOR N-METHYLATION AS A METHOD TO EFFECT SITE-SPECIFIC PROTONATION OF PEPTIDES, Journal of the American Chemical Society, 116(12), 1994, pp. 5257-5264
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