-
1
-
-
0000204247
-
Une Formule Fondamentale de Theorie Cinetique
-
Langevin, P.: Une Formule Fondamentale de Theorie Cinetique. Ann. Chim. Phys. Ser. 8(5), 245-288 (1905)
-
(1905)
Ann. Chim. Phys. Ser.
, vol.8
, Issue.5
, pp. 245-288
-
-
Langevin, P.1
-
2
-
-
30844453751
-
Reactions of gaseous molecule ions with gaseous molecules
-
10.1063/1.1744477 1:CAS:528:DyaG1cXhtFSgsrs%3D
-
Gioumousis, G.; Stevenson, D.P.: Reactions of gaseous molecule ions with gaseous molecules. V. Theory. J. Chem. Phys. 29, 294-299 (1958)
-
(1958)
V. Theory. J. Chem. Phys.
, vol.29
, pp. 294-299
-
-
Gioumousis, G.1
Stevenson, D.P.2
-
3
-
-
36849106201
-
Theory of ion-polar molecule collisions comparison with experimental charge transfer reactions of rare gas ions to geometric isomers of difluorobenzene and dichloroethylene
-
10.1063/1.1679615
-
Su, T.; Bowers, M.T.: Theory of ion-polar molecule collisions comparison with experimental charge transfer reactions of rare gas ions to geometric isomers of difluorobenzene and dichloroethylene. J. Chem. Phys. 58, 3027-3037 (1973)
-
(1973)
J. Chem. Phys.
, vol.58
, pp. 3027-3037
-
-
Su, T.1
Bowers, M.T.2
-
4
-
-
49549162237
-
Ion-polar molecule collisions: The effect of ion size on ion-polar molecule rate constants: The parameterization of the average dipole orientation theory
-
10.1016/0020-7381(73)80104-4 1:CAS:528:DyaE2cXis1equw%3D%3D
-
Su, T.; Bowers, M.T.: Ion-polar molecule collisions: the effect of ion size on ion-polar molecule rate constants: the parameterization of the average dipole orientation theory. Int. J. Mass Spectrom. Ion Phys. 12, 347-356 (1973)
-
(1973)
Int. J. Mass Spectrom. Ion Phys.
, vol.12
, pp. 347-356
-
-
Su, T.1
Bowers, M.T.2
-
5
-
-
36749115629
-
Parameterization of the ion-polar molecule collision rate constant by trajectory calculations
-
10.1063/1.442828 1:CAS:528:DyaL38Xkt12hs7k%3D
-
Su, T.; Chesnavich, W.J.: Parameterization of the ion-polar molecule collision rate constant by trajectory calculations. J. Chem. Phys. 76, 5183-5185 (1982)
-
(1982)
J. Chem. Phys.
, vol.76
, pp. 5183-5185
-
-
Su, T.1
Chesnavich, W.J.2
-
6
-
-
36449004448
-
Parameterization of kinetic energy dependences of ion-polar molecule collision rate constants by trajectory calculations
-
10.1063/1.466255 1:CAS:528:DyaK2cXisFeqsLg%3D
-
Su, T.: Parameterization of kinetic energy dependences of ion-polar molecule collision rate constants by trajectory calculations. J. Chem. Phys. 100, 4703 (1994)
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 4703
-
-
Su, T.1
-
7
-
-
0000890644
-
Post-threshold energy dependence of the cross section for endoergic processes: Vibrational excitation and reactive scattering
-
10.1063/1.1677532 1:CAS:528:DyaE38XptVaiug%3D%3D
-
Levine, R.D.; Bernstein, R.B.: Post-threshold energy dependence of the cross section for endoergic processes: vibrational excitation and reactive scattering. J. Chem. Phys. 56, 2281-2287 (1972)
-
(1972)
J. Chem. Phys.
, vol.56
, pp. 2281-2287
-
-
Levine, R.D.1
Bernstein, R.B.2
-
10
-
-
0034716215
-
The kinetic energy dependence of ion-molecule reactions: Guided ion beams and threshold measurements
-
10.1016/S1387-3806(00)00310-9 1:CAS:528:DC%2BD3MXosl2kug%3D%3D
-
Armentrout, P.B.: The kinetic energy dependence of ion-molecule reactions: guided ion beams and threshold measurements. Int. J. Mass Spectrom. Ion Process. 200, 219-241 (2000)
-
(2000)
Int. J. Mass Spectrom. Ion Process.
, vol.200
, pp. 219-241
-
-
Armentrout, P.B.1
-
11
-
-
30844471057
-
Theory of translationally driven reactions
-
10.1021/j100471a004 1:CAS:528:DyaE1MXhvFejurk%3D
-
Chesnavich, W.J.; Bowers, M.T.: Theory of translationally driven reactions. J. Phys. Chem. 83, 900-905 (1979)
-
(1979)
J. Phys. Chem.
, vol.83
, pp. 900-905
-
-
Chesnavich, W.J.1
Bowers, M.T.2
-
12
-
-
0035878991
-
Guided Ion beam study of collision-induced dissociation dynamics: Integral and differental cross sections
-
10.1063/1.1371958 1:CAS:528:DC%2BD3MXltFCmu7s%3D
-
Muntean, F.; Armentrout, P.B.: Guided Ion beam study of collision-induced dissociation dynamics: integral and differental cross sections. J. Chem. Phys. 115, 1213-1228 (2001)
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 1213-1228
-
-
Muntean, F.1
Armentrout, P.B.2
-
14
-
-
2542638234
-
+ (x = 1-5): Systematic effects on collision-induced dissociation measurements
-
10.1021/ja00023a003 1:CAS:528:DyaK3MXmsVSisLY%3D
-
+ (x = 1-5): systematic effects on collision-induced dissociation measurements. J. Am. Chem. Soc. 113, 8590-8601 (1991)
-
(1991)
J. Am. Chem. Soc.
, vol.113
, pp. 8590-8601
-
-
Schultz, R.H.1
Crellin, K.C.2
Armentrout, P.B.3
-
15
-
-
1842306335
-
+ (n = 2-10) with Xe: Ionic and neutral iron cluster binding energies
-
10.1063/1.456452 1:CAS:528:DyaL1MXltVaqsbg%3D
-
+ (n = 2-10) with Xe: ionic and neutral iron cluster binding energies. J. Chem. Phys. 90, 5466-5485 (1989)
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 5466-5485
-
-
Loh, S.K.1
Hales, D.A.2
Lian, L.3
Armentrout, P.B.4
-
17
-
-
0031101986
-
Statistical modeling of collision-induced dissociation thresholds
-
10.1063/1.473494 1:CAS:528:DyaK2sXhvVOqu74%3D
-
Rodgers, M.T.; Ervin, K.M.; Armentrout, P.B.: Statistical modeling of collision-induced dissociation thresholds. J. Chem. Phys. 106, 4499-4508 (1997)
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 4499-4508
-
-
Rodgers, M.T.1
Ervin, K.M.2
Armentrout, P.B.3
-
18
-
-
55249087892
-
Statistical rate theory and kinetic energy-resolved ion chemistry - Theory and applications
-
10.1021/jp805343h 1:CAS:528:DC%2BD1cXhtFChtr%2FP
-
Armentrout, P.B.; Ervin, K.M.; Rodgers, M.T.: Statistical rate theory and kinetic energy-resolved ion chemistry - theory and applications. J. Phys. Chem. A 112, 10071-10085 (2008)
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 10071-10085
-
-
Armentrout, P.B.1
Ervin, K.M.2
Rodgers, M.T.3
-
19
-
-
0001476818
-
Statistical modeling of competitive threshold collision-induced dissociation
-
10.1063/1.476754 1:CAS:528:DyaK1cXkslegsb4%3D
-
Rodgers, M.T.; Armentrout, P.B.: Statistical modeling of competitive threshold collision-induced dissociation. J. Chem. Phys. 109, 1787-1800 (1998)
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 1787-1800
-
-
Rodgers, M.T.1
Armentrout, P.B.2
-
24
-
-
34547255530
-
Statistical modeling of sequential collision-induced dissociation thresholds
-
Armentrout, P.B.: Statistical modeling of sequential collision-induced dissociation thresholds. J. Chem. Phys. 126, 1-9 (2007)
-
(2007)
J. Chem. Phys
, vol.126
, pp. 1-9
-
-
Armentrout, P.B.1
-
25
-
-
84856203063
-
Thermodynamics and mechanisms of protonated diglycine decomposition: A guided ion beam study
-
10.1007/s13361-011-0225-6 1:CAS:528:DC%2BC38XltVaht7g%3D
-
Armentrout, P.B.; Heaton, A.L.: Thermodynamics and mechanisms of protonated diglycine decomposition: a guided ion beam study. J. Am. Soc. Mass Spectrom. 23, 632-643 (2012)
-
(2012)
J. Am. Soc. Mass Spectrom.
, vol.23
, pp. 632-643
-
-
Armentrout, P.B.1
Heaton, A.L.2
-
26
-
-
0037158960
-
Modeling kinetic shifts for tight transition states in threshold collision-induced dissociation. Case study: Phenol cation
-
10.1021/jp020464e 1:CAS:528:DC%2BD38Xlt1Gkur8%3D
-
Muntean, F.; Armentrout, P.B.: Modeling kinetic shifts for tight transition states in threshold collision-induced dissociation. Case study: phenol cation. J. Phys. Chem. B 106, 8117-8124 (2002)
-
(2002)
J. Phys. Chem. B
, vol.106
, pp. 8117-8124
-
-
Muntean, F.1
Armentrout, P.B.2
-
27
-
-
0036537441
-
Modeling kinetic shifts in threshold collision-induced dissociation. Case study: Dichlorobenzene cation dissociation
-
10.1063/1.1458247 1:CAS:528:DC%2BD38Xit1Ont7g%3D
-
Muntean, F.; Heumann, L.; Armentrout, P.B.: Modeling kinetic shifts in threshold collision-induced dissociation. Case study: dichlorobenzene cation dissociation. J. Chem. Phys. 116, 5593-5602 (2002)
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 5593-5602
-
-
Muntean, F.1
Heumann, L.2
Armentrout, P.B.3
-
28
-
-
0141974301
-
Modeling kinetic shifts and competition in threshold collision-induced dissociation. Case study: N-butylbenzene cation dissociation
-
10.1021/jp035256g 1:CAS:528:DC%2BD3sXmsVyqur0%3D
-
Muntean, F.; Armentrout, P.B.: Modeling kinetic shifts and competition in threshold collision-induced dissociation. Case study: N-butylbenzene cation dissociation. J. Phys. Chem. A 107, 7413-7422 (2003)
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 7413-7422
-
-
Muntean, F.1
Armentrout, P.B.2
-
29
-
-
34548202698
-
Simple fitting of energy-resolved reactive cross sections in threshold collision-induced dissociation (T-CID) experiments
-
10.1021/jp072092l 1:CAS:528:DC%2BD2sXnsVCqsbs%3D
-
Narancic, S.; Bach, A.; Chen, P.: Simple fitting of energy-resolved reactive cross sections in threshold collision-induced dissociation (T-CID) experiments. J. Phys. Chem. A 111, 7006-7013 (2007)
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 7006-7013
-
-
Narancic, S.1
Bach, A.2
Chen, P.3
-
30
-
-
40449132078
-
Threshold collision-induced dissociation of hydrogen-bonded dimers of carboxylic acids
-
10.1021/jp7114093 1:CAS:528:DC%2BD1cXhtFylsLw%3D
-
Jia, B.; Angel, L.A.; Ervin, K.M.: Threshold collision-induced dissociation of hydrogen-bonded dimers of carboxylic acids. J. Phys. Chem. A 112, 1773-1782 (2008)
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 1773-1782
-
-
Jia, B.1
Angel, L.A.2
Ervin, K.M.3
-
31
-
-
80054690580
-
Thermodynamics and mechanisms for decomposition of protonated glycine and its protonated dimer
-
10.1021/jp2025939 1:CAS:528:DC%2BC3MXkvFWrtrw%3D
-
Armentrout, P.B.; Heaton, A.L.; Ye, S.J.: Thermodynamics and mechanisms for decomposition of protonated glycine and its protonated dimer. J. Phys. Chem. A 115, 11144-11155 (2011)
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 11144-11155
-
-
Armentrout, P.B.1
Heaton, A.L.2
Ye, S.J.3
-
33
-
-
0035904408
-
Is there a minimum size for aqueous doubly charged metal cations?
-
10.1021/ja011267g 1:CAS:528:DC%2BD3MXmvFGks7g%3D
-
Shvartsburg, A.A.; Siu, K.W.M.: Is there a minimum size for aqueous doubly charged metal cations? J. Am. Chem. Soc. 123, 10071-10075 (2001)
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 10071-10075
-
-
Shvartsburg, A.A.1
Siu, K.W.M.2
-
34
-
-
72449189600
-
Hydration energies of zinc (II): Threshold collision-induced dissociation experiments and theoretical studies
-
10.1021/jp906235y 1:CAS:528:DC%2BD1MXhsVSgur7M
-
Cooper, T.E.; Carl, D.R.; Armentrout, P.B.: Hydration energies of zinc (II): threshold collision-induced dissociation experiments and theoretical studies. J. Phys. Chem. A 113, 13727-13741 (2009)
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 13727-13741
-
-
Cooper, T.E.1
Carl, D.R.2
Armentrout, P.B.3
-
35
-
-
72449166472
-
An experimental and theoretical investigation of the charge separation energies of hydrated zinc (II): Redefinition of the critical size
-
10.1021/jp906241q 1:CAS:528:DC%2BD1MXhsVSgtLvO
-
Cooper, T.E.; Armentrout, P.B.: An experimental and theoretical investigation of the charge separation energies of hydrated zinc (II): redefinition of the critical size. J. Phys. Chem. A 113, 13742-13751 (2009)
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 13742-13751
-
-
Cooper, T.E.1
Armentrout, P.B.2
-
36
-
-
0000623805
-
Understanding heterolytic bond cleavage
-
10.1021/ja00048a042 1:CAS:528:DyaK38Xlslyltbk%3D
-
Armentrout, P.B.; Simons, J.: Understanding heterolytic bond cleavage. J. Am. Chem. Soc. 114, 8627-8633 (1992)
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 8627-8633
-
-
Armentrout, P.B.1
Simons, J.2
-
38
-
-
0011960117
-
2: Metal oxide ion bond energies
-
10.1063/1.458906 1:CAS:528:DyaK3cXmtlyiur4%3D
-
2: metal oxide ion bond energies. J. Chem. Phys. 93, 2676-2691 (1990)
-
(1990)
J. Chem. Phys.
, vol.93
, pp. 2676-2691
-
-
Fisher, E.R.1
Elkind, J.L.2
Clemmer, D.E.3
Georgiadis, R.4
Loh, S.K.5
Aristov, N.6
Sunderlin, L.S.7
Armentrout, P.B.8
-
39
-
-
25444528459
-
Direct determination of the ionization energies of FeO and CuO with VUV radiation
-
10.1063/1.2032947
-
Metz, R.B.; Nicolas, C.; Ahmed, M.; Leone, S.R.: Direct determination of the ionization energies of FeO and CuO with VUV radiation. J. Chem. Phys. 123, 114313 (2005)
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 114313
-
-
Metz, R.B.1
Nicolas, C.2
Ahmed, M.3
Leone, S.R.4
-
40
-
-
0000100968
-
JANAF thermodynamic tables
-
Chase, J.M.W.; Davies, C.A.; Downey, J.J.R.; Frurip, D.J.; McDonald, R.A.; Syverud, A.N.: JANAF thermodynamic tables. J. Phys. Chem. Ref. Data 14(Suppl 1), (1985)
-
(1985)
J. Phys. Chem. Ref. Data
, vol.14
, Issue.SUPPL. 1
-
-
Chase, J.M.W.1
Davies, C.A.2
Downey, J.J.R.3
Frurip, D.J.4
McDonald, R.A.5
Syverud, A.N.6
-
41
-
-
10344251785
-
+) in its spin-allowed, highly exothermic reaction with molecular hydrogen to generate iron(1+) and water
-
10.1021/j100052a012
-
+) in its spin-allowed, highly exothermic reaction with molecular hydrogen to generate iron(1+) and water. J. Phys. Chem. 98, 68-70 (1994)
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 68-70
-
-
Schröder, D.1
Fiedler, A.2
Ryan, M.F.3
Schwarz, H.4
-
43
-
-
0001293091
-
+ with inorganic ligands containing hydrogen, nitrogen, and oxygen
-
10.1021/ja00156a018 1:CAS:528:DyaK2MXpslCht78%3D
-
+ with inorganic ligands containing hydrogen, nitrogen, and oxygen. J. Am. Chem. Soc. 117, 12801-12809 (1995)
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 12801-12809
-
-
Baranov, V.1
Javahery, G.2
Hopkinson, A.C.3
Bohme, D.K.4
-
44
-
-
17844394292
-
+ in the gas phase as studied by multiple mass spectrometric techniques
-
10.1016/S0168-1176(96)04428-X
-
+ in the gas phase as studied by multiple mass spectrometric techniques. Int. J. Mass Spectrom. Ion Process. 161, 175-191 (1997)
-
(1997)
Int. J. Mass Spectrom. Ion Process.
, vol.161
, pp. 175-191
-
-
Schröder, D.1
Schwarz, H.2
Clemmer, D.E.3
Chen, Y.4
Armentrout, P.B.5
Baranov, V.I.6
Bohme, D.K.7
-
45
-
-
0030936842
-
+. Selection rules and reactivity effects
-
10.1021/ja963033g 1:CAS:528:DyaK2sXhtFeitb8%3D
-
+. Selection rules and reactivity effects. J. Am. Chem. Soc. 119, 1773-1786 (1997)
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 1773-1786
-
-
Danovich, D.1
Shaik, S.2
-
47
-
-
0001753248
-
+: Addition-elimination, "rebound", and oxene-insertion mechanisms
-
+: addition-elimination, "Rebound", and oxene-insertion mechanisms. J. Phys. Chem. A 102, 3835-3846 (1998)
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 3835-3846
-
-
Filatov, M.1
Shaik, S.2
-
49
-
-
0037742151
-
Two-state reactivity as a new concept in organometallic chemistry
-
10.1021/ar990028j
-
Schröder, D.; Shaik, S.; Schwarz, H.: Two-state reactivity as a new concept in organometallic chemistry. Acc. Chem. Res. 33, 139-145 (2000)
-
(2000)
Acc. Chem. Res.
, vol.33
, pp. 139-145
-
-
Schröder, D.1
Shaik, S.2
Schwarz, H.3
-
50
-
-
18144378483
-
Gas-phase catalysis by atomic and cluster metal ions: The ultimate single-site catalysts
-
10.1002/anie.200461698
-
Bohme, D.K.; Schwarz, H.: Gas-phase catalysis by atomic and cluster metal ions: the ultimate single-site catalysts. Angew. Chem. Int. Ed. 44, 2336-2354 (2005)
-
(2005)
Angew. Chem. Int. Ed.
, vol.44
, pp. 2336-2354
-
-
Bohme, D.K.1
Schwarz, H.2
-
51
-
-
84862518246
-
Thermodynamics and mechanisms of protonated diglycine decomposition: A computational study
-
10.1007/s13361-011-0224-7 1:CAS:528:DC%2BC38XltVaht7o%3D
-
Armentrout, P.B.; Heaton, A.L.: Thermodynamics and mechanisms of protonated diglycine decomposition: a computational study. J. Am. Soc. Mass Spectrom. 23, 621-631 (2012)
-
(2012)
J. Am. Soc. Mass Spectrom.
, vol.23
, pp. 621-631
-
-
Armentrout, P.B.1
Heaton, A.L.2
-
52
-
-
0030810477
-
Collision-induced dissociation threshold energies of protonated glycine, glycinamide, and some related small peptides and peptide amino amides
-
10.1021/ja962813m 1:CAS:528:DyaK2sXktlKit7w%3D
-
Klassen, J.S.; Kebarle, P.: Collision-induced dissociation threshold energies of protonated glycine, glycinamide, and some related small peptides and peptide amino amides. J. Am. Chem. Soc. 119, 6552-6563 (1997)
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 6552-6563
-
-
Klassen, J.S.1
Kebarle, P.2
-
53
-
-
84987419408
-
Proposal for a common nomenclature for sequence ions in mass spectra of peptides
-
10.1002/bms.1200111109 1:CAS:528:DyaL2MXlvVOgtg%3D%3D
-
Roepstorff, P.; Fohlman, J.: Proposal for a common nomenclature for sequence ions in mass spectra of peptides. Biomed. Mass Spectrom. 11, 601 (1984)
-
(1984)
Biomed. Mass Spectrom.
, vol.11
, pp. 601
-
-
Roepstorff, P.1
Fohlman, J.2
-
54
-
-
0023804303
-
Contributions of mass spectrometry to peptide and protein structure
-
10.1002/bms.1200160119 1:STN:280:DyaL1M3gslyqtg%3D%3D
-
Biemann, K.: Contributions of mass spectrometry to peptide and protein structure. Biomed. Environ. Mass Spectrom. 16, 99-111 (1988)
-
(1988)
Biomed. Environ. Mass Spectrom.
, vol.16
, pp. 99-111
-
-
Biemann, K.1
-
55
-
-
0035029536
-
Proton mobility in protonated glycylglycine and N- formylglycylglycinamide: A combined quantum chemical and RKKM study
-
10.1002/rcm.279 1:CAS:528:DC%2BD3MXjt12ktr8%3D
-
Paizs, B.; Csonka, I.; Lendvay, G.; Suhai, S.: Proton mobility in protonated glycylglycine and N-formylglycylglycinamide: a combined quantum chemical and RKKM study. Rapid Commun. Mass Spectrom. 15, 637-650 (2001)
-
(2001)
Rapid Commun. Mass Spectrom.
, vol.15
, pp. 637-650
-
-
Paizs, B.1
Csonka, I.2
Lendvay, G.3
Suhai, S.4
-
56
-
-
0035029537
-
Theoretical study of the main fragmentation pathways for protonated glycylglycine
-
10.1002/rcm.273 1:CAS:528:DC%2BD3MXjt12ktrw%3D
-
Paizs, B.; Suhai, S.: Theoretical study of the main fragmentation pathways for protonated glycylglycine. Rapid Commun. Mass Spectrom. 15, 651-663 (2001)
-
(2001)
Rapid Commun. Mass Spectrom.
, vol.15
, pp. 651-663
-
-
Paizs, B.1
Suhai, S.2
-
58
-
-
0034704866
-
An absolute sodium cation affinity scale: Threshold collision-induced dissociation experiments and ab initio theory
-
10.1021/jp991716n 1:CAS:528:DyaK1MXlvVGitrw%3D
-
Armentrout, P.B.; Rodgers, M.T.: An absolute sodium cation affinity scale: threshold collision-induced dissociation experiments and ab initio theory. J. Phys. Chem. A 104, 2238-2247 (2000)
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 2238-2247
-
-
Armentrout, P.B.1
Rodgers, M.T.2
-
59
-
-
34648816520
-
A critical evaluation of the experimental and theoretical determination of lithium cation affinities
-
10.1016/j.ijms.2007.02.034 1:CAS:528:DC%2BD2sXhtFShs7jP
-
Rodgers, M.T.; Armentrout, P.B.: A critical evaluation of the experimental and theoretical determination of lithium cation affinities. Int. J. Mass Spectrom. 267, 167-182 (2007)
-
(2007)
Int. J. Mass Spectrom.
, vol.267
, pp. 167-182
-
-
Rodgers, M.T.1
Armentrout, P.B.2
-
60
-
-
84860542999
-
+ ion: Determining Its structure from its energetics by a direct comparison of the threshold collision-induced dissociation of protonated oxazolone and diketopiperazine
-
10.1016/j.ijms.2012.01.004
-
+ ion: determining Its structure from its energetics by a direct comparison of the threshold collision-induced dissociation of protonated oxazolone and diketopiperazine. Int. J. Mass Spectrom. 316/318, 182-191 (2012)
-
(2012)
Int. J. Mass Spectrom.
, vol.316-318
, pp. 182-191
-
-
Armentrout, P.B.1
Clark, A.A.2
|