Sequential Bond Energies of Fe+(CO2)n,n= 1−5, Determined by Threshold Collision-Induced Dissociation and ab Initio Theory†

P. B. Armentrout; Hideya Koizumi; Meghan MacKenna

doi:10.1021/jp052317x

Sequential Bond Energies of Fe+(CO2)n,n= 1−5, Determined by Threshold Collision-Induced Dissociation and ab Initio Theory†

The Journal of Physical Chemistry A ◽

10.1021/jp052317x ◽

2005 ◽

Vol 109 (50) ◽

pp. 11365-11375 ◽

Cited By ~ 17

Author(s):

P. B. Armentrout ◽

Hideya Koizumi ◽

Meghan MacKenna

Keyword(s):

Ab Initio ◽

Collision Induced Dissociation ◽

Bond Energies ◽

Ab Initio Theory

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Substituent Effects in the Binding of Alkali Metal Ions to Pyridines Studied by Threshold Collision-Induced Dissociation and ab Initio Theory: The Aminopyridines

The Journal of Physical Chemistry A ◽

10.1021/jp011555z ◽

2001 ◽

Vol 105 (35) ◽

pp. 8145-8153 ◽

Cited By ~ 21

Author(s):

M. T. Rodgers

Keyword(s):

Alkali Metal ◽

Metal Ions ◽

Ab Initio ◽

Substituent Effects ◽

Alkali Metal Ions ◽

Collision Induced Dissociation ◽

Ab Initio Theory

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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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Substituent Effects in the Binding of Alkali Metal Ions to Pyridines, Studied by Threshold Collision-Induced Dissociation and ab Initio Theory: The Methylpyridines†

The Journal of Physical Chemistry A ◽

10.1021/jp004055z ◽

2001 ◽

Vol 105 (11) ◽

pp. 2374-2383 ◽

Cited By ~ 61

Author(s):

M. T. Rodgers

Keyword(s):

Alkali Metal ◽

Metal Ions ◽

Ab Initio ◽

Substituent Effects ◽

Alkali Metal Ions ◽

Collision Induced Dissociation ◽

Ab Initio Theory

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An Absolute Sodium Cation Affinity Scale: Threshold Collision-Induced Dissociation Experiments and ab Initio Theory

The Journal of Physical Chemistry A ◽

10.1021/jp991716n ◽

2000 ◽

Vol 104 (11) ◽

pp. 2238-2247 ◽

Cited By ~ 146

Author(s):

P. B. Armentrout ◽

M. T. Rodgers

Keyword(s):

Ab Initio ◽

Sodium Cation ◽

Collision Induced Dissociation ◽

Ab Initio Theory ◽

Cation Affinity

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Absolute alkali metal ion binding affinities of several azines determined by threshold collision-induced dissociation and ab initio theory

International Journal of Mass Spectrometry ◽

10.1016/s1387-3806(99)00145-1 ◽

2000 ◽

Vol 195-196 ◽

pp. 439-457 ◽

Cited By ~ 51

Author(s):

R Amunugama ◽

M.T Rodgers

Keyword(s):

Alkali Metal ◽

Ab Initio ◽

Metal Ion ◽

Collision Induced Dissociation ◽

Ion Binding ◽

Binding Affinities ◽

Metal Ion Binding ◽

Alkali Metal Ion ◽

Ab Initio Theory

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Absolute Binding Energies of Alkali-Metal Cation Complexes with Benzene Determined by Threshold Collision-Induced Dissociation Experiments and ab Initio Theory

The Journal of Physical Chemistry A ◽

10.1021/jp002652f ◽

2000 ◽

Vol 104 (48) ◽

pp. 11420-11432 ◽

Cited By ~ 147

Author(s):

Jay C. Amicangelo ◽

P. B Armentrout

Keyword(s):

Alkali Metal ◽

Ab Initio ◽

Metal Cation ◽

Alkali Metal Cation ◽

Binding Energies ◽

Collision Induced Dissociation ◽

Ab Initio Theory ◽

Cation Complexes

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Sigma versus Pi Interactions in Alkali Metal Ion Binding to Azoles: Threshold Collision-Induced Dissociation and ab Initio Theory Studies

The Journal of Physical Chemistry A ◽

10.1021/jp013630b ◽

2002 ◽

Vol 106 (16) ◽

pp. 4277-4289 ◽

Cited By ~ 72

Author(s):

H. Huang ◽

M. T. Rodgers

Keyword(s):

Alkali Metal ◽

Ab Initio ◽

Metal Ion ◽

Collision Induced Dissociation ◽

Ion Binding ◽

Metal Ion Binding ◽

Alkali Metal Ion ◽

Ab Initio Theory ◽

Pi Interactions

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Surface metallization from ab initio theory and subwavelength coupling via surface plasmon polaritons in Cu-doped lithium niobate/tantalate owing to charge accumulation

Applied Surface Science ◽

10.1016/j.apsusc.2021.149294 ◽

2021 ◽

Vol 551 ◽

pp. 149294

Author(s):

Chao Wang ◽

Hang Su ◽

Jingwen Zhang ◽

Hua Zhao

Keyword(s):

Lithium Niobate ◽

Ab Initio ◽

Surface Plasmon ◽

Surface Plasmon Polaritons ◽

Charge Accumulation ◽

Ab Initio Theory ◽

Surface Metallization ◽

Plasmon Polaritons

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Chemisorption of oxygen and aluminum on the GaAs (110) surface from ab initio theory

Journal of Vacuum Science and Technology ◽

10.1116/1.570462 ◽

1980 ◽

Vol 17 (1) ◽

pp. 164-168 ◽

Cited By ~ 28

Author(s):

John J. Barton ◽

Coenraad A. Swarts ◽

William A. Goddard ◽

T. C. McGill

Keyword(s):

Ab Initio ◽

Ab Initio Theory

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Ab initio theory calculations of the electronic structure of nc-As2S3 and GeS2: an intrinsic mechanism for reversible photo-darkening

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2004.03.038 ◽

2004 ◽

Vol 338-340 ◽

pp. 543-547 ◽

Cited By ~ 8

Author(s):

T Mowrer ◽

G Lucovsky ◽

L.S Sremaniak ◽

J.L Whitten

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Ab Initio Theory ◽

Intrinsic Mechanism

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