Collision‐induced dissociation of Fe+n (n=2–10) with Xe: Ionic and neutral iron binding energies

S. K. Loh; David A. Hales; Li Lian; P. B. Armentrout

doi:10.1063/1.456452

Collision‐induced dissociation of Fe+n (n=2–10) with Xe: Ionic and neutral iron binding energies

The Journal of Chemical Physics ◽

10.1063/1.456452 ◽

1989 ◽

Vol 90 (10) ◽

pp. 5466-5485 ◽

Cited By ~ 206

Author(s):

S. K. Loh ◽

David A. Hales ◽

Li Lian ◽

P. B. Armentrout

Keyword(s):

Binding Energies ◽

Collision Induced Dissociation ◽

Iron Binding

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Influence of Substituents on Cation−π Interactions. 1. Absolute Binding Energies of Alkali Metal Cation−Toluene Complexes Determined by Threshold Collision-Induced Dissociation and Theoretical Studies

The Journal of Physical Chemistry A ◽

10.1021/jp014307b ◽

2002 ◽

Vol 106 (22) ◽

pp. 5529-5539 ◽

Cited By ~ 57

Author(s):

R. Amunugama ◽

M. T. Rodgers

Keyword(s):

Alkali Metal ◽

Metal Cation ◽

Alkali Metal Cation ◽

Binding Energies ◽

Collision Induced Dissociation ◽

Theoretical Studies ◽

Π Interactions ◽

Influence Of Substituents

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Energy-Resolved Collision-Induced Dissociation Studies of 2,2′-Bipyridine Complexes of the Late First-Row Divalent Transition-Metal Cations: Determination of the Third-Sequential Binding Energies

ChemPlusChem ◽

10.1002/cplu.201300156 ◽

2013 ◽

Vol 78 (9) ◽

pp. 1109-1123 ◽

Cited By ~ 8

Author(s):

Holliness Nose ◽

M. T. Rodgers

Keyword(s):

Transition Metal ◽

Metal Cations ◽

Binding Energies ◽

Collision Induced Dissociation ◽

Transition Metal Cations ◽

The Third ◽

Sequential Binding

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Threshold Collision‐Induced Dissociation of Hydrated Magnesium: Experimental and Theoretical Investigation of the Binding Energies for Mg 2+ (H 2 O) x Complexes ( x =2–10)

ChemPhysChem ◽

10.1002/cphc.201200860 ◽

2012 ◽

Vol 14 (4) ◽

pp. 681-697 ◽

Cited By ~ 24

Author(s):

Damon R. Carl ◽

Peter B. Armentrout

Keyword(s):

Theoretical Investigation ◽

Binding Energies ◽

Collision Induced Dissociation

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Threshold Collision-Induced Dissociation Determination and Molecular Orbital Calculations of the Binding Energies of Sodium and Silver Ions to Small Nitrogen-Containing Ligands

The Journal of Physical Chemistry A ◽

10.1021/jp020991y ◽

2002 ◽

Vol 106 (37) ◽

pp. 8798-8805 ◽

Cited By ~ 32

Author(s):

Houssain El Aribi ◽

Christopher F. Rodriquez ◽

Tamer Shoeib ◽

Yun Ling ◽

Alan C. Hopkinson ◽

...

Keyword(s):

Molecular Orbital ◽

Silver Ions ◽

Binding Energies ◽

Collision Induced Dissociation ◽

Molecular Orbital Calculations

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Influence of Substituents on Cation−π Interactions. 2. Absolute Binding Energies of Alkali Metal Cation−Fluorobenzene Complexes Determined by Threshold Collision-Induced Dissociation and Theoretical Studies

The Journal of Physical Chemistry A ◽

10.1021/jp020459a ◽

2002 ◽

Vol 106 (39) ◽

pp. 9092-9103 ◽

Cited By ~ 44

Author(s):

R. Amunugama ◽

M. T. Rodgers

Keyword(s):

Alkali Metal ◽

Metal Cation ◽

Alkali Metal Cation ◽

Binding Energies ◽

Collision Induced Dissociation ◽

Theoretical Studies ◽

Π Interactions ◽

Influence Of Substituents

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Absolute Binding Energies of Sodium Ions to Short Chain Alcohols, CnH2n+2O,n= 1−4, Determined by Threshold Collision-Induced Dissociation Experiments and Ab Initio Theory

The Journal of Physical Chemistry A ◽

10.1021/jp990656i ◽

1999 ◽

Vol 103 (25) ◽

pp. 4955-4963 ◽

Cited By ~ 34

Author(s):

M. T. Rodgers ◽

P. B. Armentrout

Keyword(s):

Ab Initio ◽

Binding Energies ◽

Short Chain ◽

Collision Induced Dissociation ◽

Sodium Ions ◽

Ab Initio Theory

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Energy-Resolved Collision-Induced Dissociation Studies of 1,10-Phenanthroline Complexes of the Late First-Row Divalent Transition Metal Cations: Determination of the Third Sequential Binding Energies

The Journal of Physical Chemistry A ◽

10.1021/jp401711c ◽

2013 ◽

Vol 117 (20) ◽

pp. 4316-4330 ◽

Cited By ~ 16

Author(s):

Holliness Nose ◽

Yu Chen ◽

M. T. Rodgers

Keyword(s):

Transition Metal ◽

Metal Cations ◽

Binding Energies ◽

Collision Induced Dissociation ◽

Transition Metal Cations ◽

The Third ◽

Sequential Binding

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Solvation of Copper Ions by Acetonitrile. Structures and Sequential Binding Energies of Cu+(CH3CN)x,x= 1−5, from Collision-Induced Dissociation and Theoretical Studies

The Journal of Physical Chemistry A ◽

10.1021/jp0132432 ◽

2001 ◽

Vol 105 (50) ◽

pp. 11351-11364 ◽

Cited By ~ 35

Author(s):

G. Vitale ◽

A. B. Valina ◽

H. Huang ◽

R. Amunugama ◽

M. T. Rodgers

Keyword(s):

Copper Ions ◽

Binding Energies ◽

Collision Induced Dissociation ◽

Theoretical Studies ◽

Sequential Binding

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Binding energies of hydrated cobalt(ii) by collision-induced dissociation and theoretical studies: evidence for a new critical size

Physical Chemistry Chemical Physics ◽

10.1039/c7cp05828d ◽

2018 ◽

Vol 20 (2) ◽

pp. 802-818 ◽

Cited By ~ 1

Author(s):

Rebecca A. Coates ◽

P. B. Armentrout

Keyword(s):

Quantum Chemical ◽

Critical Size ◽

Ion Beam ◽

Binding Energies ◽

Collision Induced Dissociation ◽

Theoretical Studies ◽

Tandem Mass ◽

Guided Ion Beam ◽

Hydration Energies

Thermochemical determination of Co2+(H2O)x, where x = 4–11, hydration energies by guided ion beam tandem mass spectrometry and using quantum chemical calculations.

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Collision-induced dissociation of niobium cluster ions: transition-metal-cluster binding energies

Journal of the American Chemical Society ◽

10.1021/ja00191a010 ◽

1989 ◽

Vol 111 (9) ◽

pp. 3167-3176 ◽

Cited By ~ 50

Author(s):

S. K. Loh ◽

Li Lian ◽

P. B. Armentrout

Keyword(s):

Transition Metal ◽

Metal Cluster ◽

Binding Energies ◽

Cluster Ions ◽

Collision Induced Dissociation ◽

Transition Metal Cluster

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