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

Jay C. Amicangelo; P. B Armentrout

doi:10.1021/jp002652f

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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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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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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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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Conformational and vibrational analysis of 18-crown-6–alkali metal cation complexes

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2014.04.170 ◽

2014 ◽

Vol 132 ◽

pp. 70-83 ◽

Cited By ~ 11

Author(s):

A.A. Al-Kahtani ◽

N.A. Al-Jallal ◽

A.A. El-Azhary

Keyword(s):

Alkali Metal ◽

Metal Cation ◽

Alkali Metal Cation ◽

Vibrational Analysis ◽

Cation Complexes

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Ab Initio Study of Vibrational Spectra of p-tert-Butylcalix[4]aryl Ester Complexed with Alkali Metal Cation

Journal of the Korean Chemical Society ◽

10.5012/jkcs.2006.50.1.007 ◽

2006 ◽

Vol 50 (1) ◽

pp. 7-13 ◽

Cited By ~ 2

Keyword(s):

Alkali Metal ◽

Ab Initio ◽

Vibrational Spectra ◽

Metal Cation ◽

Alkali Metal Cation ◽

Ab Initio Study ◽

Aryl Ester

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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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An Ab Initio Investigation of the Structure and Alkali Metal Cation Selectivity of 18-Crown-6

Journal of the American Chemical Society ◽

10.1021/ja00102a035 ◽

1994 ◽

Vol 116 (23) ◽

pp. 10657-10669 ◽

Cited By ~ 246

Author(s):

Eric D. Glendening ◽

David Feller ◽

Mark A. Thompson

Keyword(s):

Alkali Metal ◽

Ab Initio ◽

Metal Cation ◽

Alkali Metal Cation ◽

Cation Selectivity

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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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Experimental and Theoretical Study of the Vibrational Spectra of 12-Crown-4−Alkali Metal Cation Complexes

The Journal of Physical Chemistry A ◽

10.1021/jp062654l ◽

2006 ◽

Vol 110 (28) ◽

pp. 8676-8687 ◽

Cited By ~ 18

Author(s):

S. Al-Rusaese ◽

A. A. Al-Kahtani ◽

A. A. El-Azhary

Keyword(s):

Alkali Metal ◽

Vibrational Spectra ◽

Metal Cation ◽

Theoretical Study ◽

Alkali Metal Cation ◽

Cation Complexes

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Role of methylation on the thermochemistry of alkali metal cation complexes of amino acids: N-methyl proline

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2012.08.021 ◽

2013 ◽

Vol 345-347 ◽

pp. 109-119 ◽

Cited By ~ 5

Author(s):

Abhigya Mookherjee ◽

P.B. Armentrout

Keyword(s):

Amino Acids ◽

Alkali Metal ◽

Metal Cation ◽

Alkali Metal Cation ◽

Cation Complexes

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