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Journal Articles

Microhydration of the metastable N-protomer of 4-aminobenzoic acid by condensation at 80 K: H/D exchange without conversion to the more stable O-protomer

Thien Khuu, Santino J. Stropoli, Kim Greis, Nan Yang, Mark A. Johnson

J. Chem. Phys. 157, 131102 (2022)

https://doi.org/10.1063/5.0119027

Published: October 2022

View article titled, Microhydration of the metastable N-protomer of 4-aminobenzoic acid by condensation at 80 K: H/D exchange without conversion to the more stable O-protomer

Includes: Supplementary data

Journal Articles

Electronic and mechanical anharmonicities in the vibrational spectra of the H-bonded, cryogenically cooled X⁻ · HOCl (X=Cl, Br, I) complexes: Characterization of the strong anionic H-bond to an acidic OH group

Santino J. Stropoli, Thien Khuu, Mark A. Boyer, Natalia V. Karimova, Coire F. Gavin-Hanner, Sayoni Mitra, Anton L. Lachowicz, Nan Yang, R. Benny Gerber, Anne B. McCoy, Mark A. Johnson

J. Chem. Phys. 156, 174303 (2022)

https://doi.org/10.1063/5.0083078

Published: May 2022

View article titled, Electronic and mechanical anharmonicities in the vibrational spectra of the H-bonded, cryogenically cooled X− · HOCl (X=Cl, Br, I) complexes: Characterization of the strong anionic H-bond to an acidic OH group

Includes: Supplementary data

Journal Articles

Determination of the SmO⁺ bond energy by threshold photodissociation of the cryogenically cooled ion

Anton Lachowicz, Evan H. Perez, Nicholas S. Shuman, Shaun G. Ard, Albert A. Viggiano, P. B. Armentrout, Joshua J. Goings, Prachi Sharma, Xiaosong Li, Mark A. Johnson

J. Chem. Phys. 155, 174303 (2021)

https://doi.org/10.1063/5.0068734

Published: November 2021

View article titled, Determination of the SmO+ bond energy by threshold photodissociation of the cryogenically cooled ion

Includes: Supplementary data

Journal Articles

Communication: Spectroscopic characterization of a strongly interacting C₍₂₎H group on the EMIM⁺ cation in the (EMIM⁺)₂X⁻ (X = BF₄, Cl, Br, and I) ternary building blocks of ionic liquids

Olga Gorlova, Stephanie M. Craig, Mark A. Johnson

J. Chem. Phys. 147, 231101 (2017)

https://doi.org/10.1063/1.5009009

Published: December 2017

View article titled, Communication: Spectroscopic characterization of a strongly interacting C(2)H group on the EMIM+ cation in the (EMIM+)2X− (X = BF4, Cl, Br, and I) ternary building blocks of ionic liquids

Includes: Supplementary data

Journal Articles

Characterization of the primary hydration shell of the hydroxide ion with H₂ tagging vibrational spectroscopy of the OH⁻ ⋅ (H₂O)_n=2,3 and OD⁻ ⋅ (D₂O)_n=2,3 clusters

Olga Gorlova, Joseph W. DePalma, Conrad T. Wolke, Antonio Brathwaite, Tuguldur T. Odbadrakh, Kenneth D. Jordan, Anne B. McCoy, Mark A. Johnson

J. Chem. Phys. 145, 134304 (2016)

https://doi.org/10.1063/1.4962912

Published: October 2016

View article titled, Characterization of the primary hydration shell of the hydroxide ion with H2 tagging vibrational spectroscopy of the OH− ⋅ (H2O)n=2,3 and OD− ⋅ (D2O)n=2,3 clusters

Includes: Supplementary data

Journal Articles

Isotopomer-selective spectra of a single intact H₂O molecule in the Cs⁺(D₂O)₅H₂O isotopologue: Going beyond pattern recognition to harvest the structural information encoded in vibrational spectra

Conrad T. Wolke, Joseph A. Fournier, Evangelos Miliordos, Shawn M. Kathmann, Sotiris S. Xantheas, Mark A. Johnson

J. Chem. Phys. 144, 074305 (2016)

https://doi.org/10.1063/1.4941285

Published: February 2016

View article titled, Isotopomer-selective spectra of a single intact H2O molecule in the Cs+(D2O)5H2O isotopologue: Going beyond pattern recognition to harvest the structural information encoded in vibrational spectra

Includes: Supplementary data

Journal Articles

Water network-mediated, electron-induced proton transfer in [C₅H₅N ⋅ (H₂O)_n]⁻ clusters

Andrew F. DeBlase, Conrad T. Wolke, Gary H. Weddle, Kaye A. Archer, Kenneth D. Jordan, John T. Kelly, Gregory S. Tschumper, Nathan I. Hammer, Mark A. Johnson

J. Chem. Phys. 143, 144305 (2015)

https://doi.org/10.1063/1.4931928

Published: October 2015

View article titled, Water network-mediated, electron-induced proton transfer in [C5H5N ⋅ (H2O)n]− clusters

Includes: Supplementary data

Journal Articles

Comparison of the local binding motifs in the imidazolium-based ionic liquids [EMIM][BF₄] and [EMMIM][BF₄] through cryogenic ion vibrational predissociation spectroscopy: Unraveling the roles of anharmonicity and intermolecular interactions

Joseph A. Fournier, Conrad T. Wolke, Christopher J. Johnson, Anne B. McCoy, Mark A. Johnson

J. Chem. Phys. 142, 064306 (2015)

https://doi.org/10.1063/1.4907199

Published: February 2015

View article titled, Comparison of the local binding motifs in the imidazolium-based ionic liquids [EMIM][BF4] and [EMMIM][BF4] through cryogenic ion vibrational predissociation spectroscopy: Unraveling the roles of anharmonicity and intermolecular interactions

Includes: Supplementary data

Journal Articles

Communication: He-tagged vibrational spectra of the SarGlyH⁺ and H⁺(H₂O)_2,3 ions: Quantifying tag effects in cryogenic ion vibrational predissociation (CIVP) spectroscopy

Christopher J. Johnson, Arron B. Wolk, Joseph A. Fournier, Erin N. Sullivan, Gary H. Weddle, Mark A. Johnson

J. Chem. Phys. 140, 221101 (2014)

https://doi.org/10.1063/1.4880475

Published: June 2014

View article titled, Communication: He-tagged vibrational spectra of the SarGlyH+ and H+(H2O)2,3 ions: Quantifying tag effects in cryogenic ion vibrational predissociation (CIVP) spectroscopy

Includes: Supplementary data

Journal Articles

Ionic liquids from the bottom up: Local assembly motifs in [EMIM][BF₄] through cryogenic ion spectroscopy

Christopher J. Johnson, Joseph A. Fournier, Conrad T. Wolke, Mark A. Johnson

J. Chem. Phys. 139, 224305 (2013)

https://doi.org/10.1063/1.4838475

Published: December 2013

View article titled, Ionic liquids from the bottom up: Local assembly motifs in [EMIM][BF4] through cryogenic ion spectroscopy

Includes: Supplementary data

Journal Articles

Origin of the diffuse vibrational signature of a cyclic intramolecular proton bond: Anharmonic analysis of protonated 1,8-disubstituted naphthalene ions

Andrew F. DeBlase, Steven Bloom, Thomas Lectka, Kenneth D. Jordan, Anne B. McCoy, Mark A. Johnson

J. Chem. Phys. 139, 024301 (2013)

https://doi.org/10.1063/1.4810878

Published: July 2013

View article titled, Origin of the diffuse vibrational signature of a cyclic intramolecular proton bond: Anharmonic analysis of protonated 1,8-disubstituted naphthalene ions

Includes: Supplementary data

Journal Articles

Vibrational Fano resonances in dipole-bound anions

Stephen T. Edwards, Mark A. Johnson, John C. Tully

J. Chem. Phys. 136, 154305 (2012)

https://doi.org/10.1063/1.3698587

Published: April 2012

View article titled, Vibrational Fano resonances in dipole-bound anions

Journal Articles

Structural characterization of electron-induced proton transfer in the formic acid dimer anion, (HCOOH)₂⁻, with vibrational and photoelectron spectroscopies

Helen K. Gerardi, Andrew F. DeBlase, Christopher M. Leavitt, Xiaoge Su, Kenneth D. Jordan, Anne B. McCoy, Mark A. Johnson

J. Chem. Phys. 136, 134318 (2012)

https://doi.org/10.1063/1.3693271

Published: April 2012

View article titled, Structural characterization of electron-induced proton transfer in the formic acid dimer anion, (HCOOH)2−, with vibrational and photoelectron spectroscopies

Journal Articles

Structural characterization of ( C 2 H 2 ) 1 – 6 + cluster ions by vibrational predissociation spectroscopy

Rachael A. Relph, Joseph C. Bopp, Joseph R. Roscioli, Mark A. Johnson

J. Chem. Phys. 131, 114305 (2009)

https://doi.org/10.1063/1.3212595

Published: September 2009

View article titled, Structural characterization of ( C 2 H 2 ) 1 – 6 + cluster ions by vibrational predissociation spectroscopy

Journal Articles

Isolating the spectra of cluster ion isomers using Ar-“tag” -mediated IR-IR double resonance within the vibrational manifolds: Application to N O 2 − ⋅ H 2 O

Ben M. Elliott, Rachael A. Relph, Joseph R. Roscioli, Joseph C. Bopp, George H. Gardenier, Timothy L. Guasco, Mark A. Johnson

J. Chem. Phys. 129, 094303 (2008)

https://doi.org/10.1063/1.2966002

Published: September 2008

View article titled, Isolating the spectra of cluster ion isomers using Ar-“tag” -mediated IR-IR double resonance within the vibrational manifolds: Application to N O 2 − ⋅ H 2 O

Journal Articles

Argon cluster-mediated isolation and vibrational spectra of peroxy and nominally D 3 h isomers of C O 3 − and N O 3 −

Rachael A. Relph, Joseph C. Bopp, Mark A. Johnson, A. A. Viggiano

J. Chem. Phys. 129, 064305 (2008)

https://doi.org/10.1063/1.2958223

Published: August 2008

View article titled, Argon cluster-mediated isolation and vibrational spectra of peroxy and nominally D 3 h isomers of C O 3 − and N O 3 −

Journal Articles

Probing isomer interconversion in anionic water clusters using an Ar-mediated pump-probe approach: Combining vibrational predissociation and velocity-map photoelectron imaging spectroscopies

Laura R. McCunn, George H. Gardenier, Timothy L. Guasco, Ben M. Elliott, Joseph C. Bopp, Rachael A. Relph, Mark A. Johnson

J. Chem. Phys. 128, 234311 (2008)

https://doi.org/10.1063/1.2932104

Published: June 2008

View article titled, Probing isomer interconversion in anionic water clusters using an Ar-mediated pump-probe approach: Combining vibrational predissociation and velocity-map photoelectron imaging spectroscopies

Journal Articles

Exploring the correlation between network structure and electron binding energy in the ( H 2 O ) 7 − cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: Addressing complexity beyond types I-III

Joseph R. Roscioli, Nathan I. Hammer, Mark A. Johnson, Kadir Diri, Kenneth D. Jordan

J. Chem. Phys. 128, 104314 (2008)

https://doi.org/10.1063/1.2827475

Published: March 2008

View article titled, Exploring the correlation between network structure and electron binding energy in the ( H 2 O ) 7 − cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: Addressing complexity beyond types I-III

Journal Articles

Theoretical and infrared spectroscopic investigation of the O 2 − ∙ benzene and O 4 − ∙ benzene complexes

Holger Schneider, J. Mathias Weber, Evgeniy M. Myshakin, Kenneth D. Jordan, Joseph Bopp, Tobias Herden, Mark A. Johnson

J. Chem. Phys. 127, 084319 (2007)

https://doi.org/10.1063/1.2759929

Published: August 2007

View article titled, Theoretical and infrared spectroscopic investigation of the O 2 − ∙ benzene and O 4 − ∙ benzene complexes

Journal Articles

Vibrational spectroscopy of hydrated electron clusters ( H 2 O ) 15 – 50 − via infrared multiple photon dissociation

Knut R. Asmis, Gabriele Santambrogio, Jia Zhou, Etienne Garand, Jeffrey Headrick, Daniel Goebbert, Mark A. Johnson, Daniel M. Neumark

J. Chem. Phys. 126, 191105 (2007)

https://doi.org/10.1063/1.2741508

Published: May 2007

View article titled, Vibrational spectroscopy of hydrated electron clusters ( H 2 O ) 15 – 50 − via infrared multiple photon dissociation

NARROW

Topics

Microhydration of the metastable N-protomer of 4-aminobenzoic acid by condensation at 80 K: H/D exchange without conversion to the more stable O-protomer

Electronic and mechanical anharmonicities in the vibrational spectra of the H-bonded, cryogenically cooled X⁻ · HOCl (X=Cl, Br, I) complexes: Characterization of the strong anionic H-bond to an acidic OH group

Determination of the SmO⁺ bond energy by threshold photodissociation of the cryogenically cooled ion

Communication: Spectroscopic characterization of a strongly interacting C₍₂₎H group on the EMIM⁺ cation in the (EMIM⁺)₂X⁻ (X = BF₄, Cl, Br, and I) ternary building blocks of ionic liquids

Characterization of the primary hydration shell of the hydroxide ion with H₂ tagging vibrational spectroscopy of the OH⁻ ⋅ (H₂O)_n=2,3 and OD⁻ ⋅ (D₂O)_n=2,3 clusters

Isotopomer-selective spectra of a single intact H₂O molecule in the Cs⁺(D₂O)₅H₂O isotopologue: Going beyond pattern recognition to harvest the structural information encoded in vibrational spectra

Water network-mediated, electron-induced proton transfer in [C₅H₅N ⋅ (H₂O)_n]⁻ clusters

Comparison of the local binding motifs in the imidazolium-based ionic liquids [EMIM][BF₄] and [EMMIM][BF₄] through cryogenic ion vibrational predissociation spectroscopy: Unraveling the roles of anharmonicity and intermolecular interactions

Communication: He-tagged vibrational spectra of the SarGlyH⁺ and H⁺(H₂O)_2,3 ions: Quantifying tag effects in cryogenic ion vibrational predissociation (CIVP) spectroscopy

Ionic liquids from the bottom up: Local assembly motifs in [EMIM][BF₄] through cryogenic ion spectroscopy

Origin of the diffuse vibrational signature of a cyclic intramolecular proton bond: Anharmonic analysis of protonated 1,8-disubstituted naphthalene ions

Vibrational Fano resonances in dipole-bound anions

Structural characterization of electron-induced proton transfer in the formic acid dimer anion, (HCOOH)₂⁻, with vibrational and photoelectron spectroscopies

Structural characterization of ( C 2 H 2 ) 1 – 6 + cluster ions by vibrational predissociation spectroscopy

Isolating the spectra of cluster ion isomers using Ar-“tag” -mediated IR-IR double resonance within the vibrational manifolds: Application to N O 2 − ⋅ H 2 O

Argon cluster-mediated isolation and vibrational spectra of peroxy and nominally D 3 h isomers of C O 3 − and N O 3 −

Probing isomer interconversion in anionic water clusters using an Ar-mediated pump-probe approach: Combining vibrational predissociation and velocity-map photoelectron imaging spectroscopies

Exploring the correlation between network structure and electron binding energy in the ( H 2 O ) 7 − cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: Addressing complexity beyond types I-III

Theoretical and infrared spectroscopic investigation of the O 2 − ∙ benzene and O 4 − ∙ benzene complexes

Vibrational spectroscopy of hydrated electron clusters ( H 2 O ) 15 – 50 − via infrared multiple photon dissociation

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