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

G. Vitale; A. B. Valina; H. Huang; R. Amunugama; M. T. Rodgers

doi:10.1021/jp0132432

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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Solvation of copper ions by acetone. Structures and sequential binding energies of Cu+(acetone) x , x = 1–4 from collision-induced dissociation and theoretical studies

Journal of the American Society for Mass Spectrometry ◽

10.1016/s1044-0305(02)00355-0 ◽

2002 ◽

Vol 13 (5) ◽

pp. 453-468 ◽

Cited By ~ 18

Author(s):

Y. Chu ◽

Z. Yang ◽

M. T. Rodgers

Keyword(s):

Copper Ions ◽

Binding Energies ◽

Collision Induced Dissociation ◽

Theoretical Studies ◽

Sequential 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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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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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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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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Solvation of Transition Metal Ions by Water. Sequential Binding Energies of M+(H2O)x (x = 1-4) for M = Ti to Cu Determined by Collision-Induced Dissociation

Journal of the American Chemical Society ◽

10.1021/ja00087a044 ◽

1994 ◽

Vol 116 (8) ◽

pp. 3519-3528 ◽

Cited By ~ 235

Author(s):

N. F. Dalleska ◽

Kenji Honma ◽

L. S. Sunderlin ◽

P. B. Armentrout

Keyword(s):

Transition Metal ◽

Metal Ions ◽

Transition Metal Ions ◽

Binding Energies ◽

Collision Induced Dissociation ◽

Sequential Binding

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Threshold Collision-Induced Dissociation and Theoretical Studies of Hydrated Fe(II): Binding Energies and Coulombic Barrier Heights

The Journal of Physical Chemistry A ◽

10.1021/jp3044829 ◽

2012 ◽

Vol 117 (6) ◽

pp. 1110-1123 ◽

Cited By ~ 21

Author(s):

Theresa E. Hofstetter ◽

P. B. Armentrout

Keyword(s):

Binding Energies ◽

Collision Induced Dissociation ◽

Theoretical Studies ◽

Barrier Heights

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Solvation of copper ions by imidazole: Structures and sequential binding energies of Cu+(imidazole)x, x = 1–4. Competition between ion solvation and hydrogen bonding

Physical Chemistry Chemical Physics ◽

10.1039/b418141g ◽

2005 ◽

Vol 7 (5) ◽

pp. 1014-1025 ◽

Cited By ~ 24

Author(s):

N. S. Rannulu ◽

M. T. Rodgers

Keyword(s):

Hydrogen Bonding ◽

Copper Ions ◽

Binding Energies ◽

Ion Solvation ◽

Sequential Binding

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The Influence of Substituents on Cation−π Interactions. 4. Absolute Binding Energies of Alkali Metal Cation−Phenol Complexes Determined by Threshold Collision-Induced Dissociation and Theoretical Studies†,‡

The Journal of Physical Chemistry A ◽

10.1021/jp0211584 ◽

2002 ◽

Vol 106 (42) ◽

pp. 9718-9728 ◽

Cited By ~ 60

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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