Page 1 | Search Results | AIP Publishing

1-20 of 31

Sort by

Sort Order Select

Journal Articles

Electronic and vibrational spectroscopies of aromatic clusters with He in a supersonic jet: The case of neutral and cationic phenol–He_n (n = 1 and 2)

Mitsuhiko Miyazaki, Megumi Ono, Remina Otsuka, Otto Dopfer, Masaaki Fujii

J. Chem. Phys. 159, 134303 (2023)

https://doi.org/10.1063/5.0169716

Published: October 2023

View article titled, Electronic and vibrational spectroscopies of aromatic clusters with He in a supersonic jet: The case of neutral and cationic phenol–Hen (n = 1 and 2)

Includes: Supplementary data

Journal Articles

Switching of binding site from nonpolar to polar ligands toward cationic benzonitrile revealed by infrared spectroscopy

Kuntal Chatterjee, Otto Dopfer

J. Chem. Phys. 149, 174315 (2018)

https://doi.org/10.1063/1.5057430

Published: November 2018

View article titled, Switching of binding site from nonpolar to polar ligands toward cationic benzonitrile revealed by infrared spectroscopy

Includes: Supplementary data

Journal Articles

Improved tandem mass spectrometer coupled to a laser vaporization cluster ion source

Marko Förstel, Bertram K. A. Jaeger, Wolfgang Schewe, Philipp H. A. Sporkhorst, Otto Dopfer

Rev. Sci. Instrum. 88, 123110 (2017)

https://doi.org/10.1063/1.5010853

Published: December 2017

View article titled, Improved tandem mass spectrometer coupled to a laser vaporization cluster ion source

Journal Articles

Microhydrated aromatic cluster cations: Binding motifs of 4-aminobenzonitrile-(H₂O)_n cluster cations with n ≤ 4

Matthias Schmies, Mitsuhiko Miyazaki, Masaaki Fujii, Otto Dopfer

J. Chem. Phys. 141, 214301 (2014)

https://doi.org/10.1063/1.4901893

Published: December 2014

View article titled, Microhydrated aromatic cluster cations: Binding motifs of 4-aminobenzonitrile-(H2O)n cluster cations with n ≤ 4

Includes: Supplementary data

Journal Articles

Vibrational spectra and structures of bare and Xe-tagged cationic Si_nO_m⁺ clusters

Marco Savoca, Judith Langer, Dan J. Harding, Dennis Palagin, Karsten Reuter, Otto Dopfer, André Fielicke

J. Chem. Phys. 141, 104313 (2014)

https://doi.org/10.1063/1.4894406

Published: September 2014

View article titled, Vibrational spectra and structures of bare and Xe-tagged cationic SinOm+ clusters

Includes: Supplementary data

Journal Articles

Electronic and vibrational spectra of protonated benzaldehyde-water clusters, [BZ-(H₂O)_n≤5]H⁺: Evidence for ground-state proton transfer to solvent for n ≥ 3

Otto Dopfer, Alexander Patzer, Shamik Chakraborty, Ivan Alata, Reza Omidyan, Michel Broquier, Claude Dedonder, Christophe Jouvet

J. Chem. Phys. 140, 124314 (2014)

https://doi.org/10.1063/1.4869341

Published: March 2014

View article titled, Electronic and vibrational spectra of protonated benzaldehyde-water clusters, [BZ-(H2O)n≤5]H+: Evidence for ground-state proton transfer to solvent for n ≥ 3

Includes: Supplementary data

Journal Articles

Microhydration effects on the electronic spectra of protonated polycyclic aromatic hydrocarbons: [naphthalene-(H₂O)_{n = 1,2}]H⁺

Ivan Alata, Michel Broquier, Claude Dedonder-Lardeux, Christophe Jouvet, Minho Kim, Woon Yong Sohn, Sang-su Kim, Hyuk Kang, Markus Schütz, Alexander Patzer, Otto Dopfer

J. Chem. Phys. 134, 074307 (2011)

https://doi.org/10.1063/1.3554416

Published: February 2011

View article titled, Microhydration effects on the electronic spectra of protonated polycyclic aromatic hydrocarbons: [naphthalene-(H2O)n = 1,2]H+

Journal Articles

Dissociation energetics of the phenol + ⋯ Ar 2 cluster ion: The role of π → H isomerization

Xin Tong, Antonio Armentano, Mikko Riese, Med BenYezzar, Simon M. Pimblott, Klaus Müller-Dethlefs, Shun-ichi Ishiuchi, Makoto Sakai, Akihiro Takeda, Masaaki Fujii, Otto Dopfer

J. Chem. Phys. 133, 154308 (2010)

https://doi.org/10.1063/1.3482733

Published: October 2010

View article titled, Dissociation energetics of the phenol + ⋯ Ar 2 cluster ion: The role of π → H isomerization

Journal Articles

IR spectra of protonated benzaldehyde clusters, C 7 H 7 O + – L n ( L = Ar , N 2 ; n ≤ 2 ) : Ion-ligand binding motifs of the cis and trans oxonium isomers

Shamik Chakraborty, Alexander Patzer, Otto Dopfer

J. Chem. Phys. 133, 044307 (2010)

https://doi.org/10.1063/1.3460458

Published: July 2010

View article titled, IR spectra of protonated benzaldehyde clusters, C 7 H 7 O + – L n ( L = Ar , N 2 ; n ≤ 2 ) : Ion-ligand binding motifs of the cis and trans oxonium isomers

Includes: Supplementary data

Journal Articles

Infrared spectra of protonated polycyclic aromatic hydrocarbon molecules: Azulene

Dawei Zhao, Judith Langer, Jos Oomens, Otto Dopfer

J. Chem. Phys. 131, 184307 (2009)

https://doi.org/10.1063/1.3262720

Published: November 2009

View article titled, Infrared spectra of protonated polycyclic aromatic hydrocarbon molecules: Azulene

Journal Articles

The structure of phenol- Ar n ( n = 1 , 2 ) clusters in their S and S 1 states

Ivo Kalkman, Christian Brand, Thi-Bao Chau Vu, W. Leo Meerts, Yuriy N. Svartsov, Otto Dopfer, Xin Tong, Klaus Müller-Dethlefs, Stefan Grimme, Michael Schmitt

J. Chem. Phys. 130, 224303 (2009)

https://doi.org/10.1063/1.3149780

Published: June 2009

View article titled, The structure of phenol- Ar n ( n = 1 , 2 ) clusters in their S and S 1 states

Journal Articles

IR signature of the photoionization-induced hydrophobic → hydrophilic site switching in phenol- Ar n clusters

Shun-ichi Ishiuchi, Makoto Sakai, Yuji Tsuchida, Akihiro Takeda, Yasutake Kawashima, Otto Dopfer, Klaus Müller-Dethlefs, Masaaki Fujii

J. Chem. Phys. 127, 114307 (2007)

https://doi.org/10.1063/1.2775935

Published: September 2007

View article titled, IR signature of the photoionization-induced hydrophobic → hydrophilic site switching in phenol- Ar n clusters

Journal Articles

Intermolecular interaction in an open-shell π-bound cationic complex: IR spectrum and coupled cluster calculations for C 2 H 2 + - Ar

Otto Dopfer, Rouslan V. Olkhov, Mirjana Mladenović, Peter Botschwina

J. Chem. Phys. 121, 1744–1753 (2004)

https://doi.org/10.1063/1.1765091

Published: July 2004

View article titled, Intermolecular interaction in an open-shell π-bound cationic complex: IR spectrum and coupled cluster calculations for C 2 H 2 + - Ar

Journal Articles

Selective infrared photodissociation of protonated para-fluorophenol isomers: Substitution effects in oxonium and fluoronium ions

Nicola Solcà, Otto Dopfer

J. Chem. Phys. 121, 769–772 (2004)

https://doi.org/10.1063/1.1756132

Published: July 2004

View article titled, Selective infrared photodissociation of protonated para-fluorophenol isomers: Substitution effects in oxonium and fluoronium ions

Journal Articles

Isomer-selective detection of microsolvated oxonium and carbenium ions of protonated phenol: Infrared spectra of C 6 H 7 O + –L n clusters (L= Ar/N 2 , n⩽6)

Nicola Solcà, Otto Dopfer

J. Chem. Phys. 120, 10470–10482 (2004)

https://doi.org/10.1063/1.1687674

Published: June 2004

View article titled, Isomer-selective detection of microsolvated oxonium and carbenium ions of protonated phenol: Infrared spectra of C 6 H 7 O + –L n clusters (L= Ar/N 2 , n⩽6)

Journal Articles

Rovibrational calculations for CH 3 + – Rg (Rg=He,Ne): The prototype disk-and-ball dimer

Otto Dopfer, David Luckhaus

J. Chem. Phys. 116, 1012–1021 (2002)

https://doi.org/10.1063/1.1421614

Published: January 2002

View article titled, Rovibrational calculations for CH 3 + – Rg (Rg=He,Ne): The prototype disk-and-ball dimer

Includes: Supplementary data

Journal Articles

Microsolvation of the water cation in neon: Infrared spectra and potential energy surface of the H 2 O + –Ne open-shell ionic complex

Otto Dopfer, Doris Roth, John P. Maier

J. Chem. Phys. 114, 7081–7093 (2001)

https://doi.org/10.1063/1.1359770

Published: April 2001

View article titled, Microsolvation of the water cation in neon: Infrared spectra and potential energy surface of the H 2 O + –Ne open-shell ionic complex

Journal Articles

Potential energy surface and infrared spectrum of the Ar–H 2 Cl + ionic complex

Otto Dopfer, Doris Roth, John P. Maier

J. Chem. Phys. 113, 120–127 (2000)

https://doi.org/10.1063/1.481815

Published: July 2000

View article titled, Potential energy surface and infrared spectrum of the Ar–H 2 Cl + ionic complex

Journal Articles

Microsolvation of the methyl cation in neon: Infrared spectra and ab initio calculations of CH 3 + –Ne and CH 3 + –Ne 2

Otto Dopfer, Rouslan V. Olkhov, John P. Maier

J. Chem. Phys. 112, 2176–2186 (2000)

https://doi.org/10.1063/1.480783

Published: February 2000

View article titled, Microsolvation of the methyl cation in neon: Infrared spectra and ab initio calculations of CH 3 + –Ne and CH 3 + –Ne 2

Journal Articles

Infrared photodissociation spectra of the C–H stretch vibrations of C 6 H 6 + – Ar , C 6 H 6 + – N 2 , and C 6 H 6 + –( CH 4 ) 1–4

Otto Dopfer, Rouslan V. Olkhov, John P. Maier

J. Chem. Phys. 111, 10754–10757 (1999)

https://doi.org/10.1063/1.480492

Published: December 1999

View article titled, Infrared photodissociation spectra of the C–H stretch vibrations of C 6 H 6 + – Ar , C 6 H 6 + – N 2 , and C 6 H 6 + –( CH 4 ) 1–4

NARROW

Topics

Electronic and vibrational spectroscopies of aromatic clusters with He in a supersonic jet: The case of neutral and cationic phenol–He_n (n = 1 and 2)

Switching of binding site from nonpolar to polar ligands toward cationic benzonitrile revealed by infrared spectroscopy

Improved tandem mass spectrometer coupled to a laser vaporization cluster ion source

Microhydrated aromatic cluster cations: Binding motifs of 4-aminobenzonitrile-(H₂O)_n cluster cations with n ≤ 4

Vibrational spectra and structures of bare and Xe-tagged cationic Si_nO_m⁺ clusters

Electronic and vibrational spectra of protonated benzaldehyde-water clusters, [BZ-(H₂O)_n≤5]H⁺: Evidence for ground-state proton transfer to solvent for n ≥ 3

Microhydration effects on the electronic spectra of protonated polycyclic aromatic hydrocarbons: [naphthalene-(H₂O)_{n = 1,2}]H⁺

Dissociation energetics of the phenol + ⋯ Ar 2 cluster ion: The role of π → H isomerization

IR spectra of protonated benzaldehyde clusters, C 7 H 7 O + – L n ( L = Ar , N 2 ; n ≤ 2 ) : Ion-ligand binding motifs of the cis and trans oxonium isomers

Infrared spectra of protonated polycyclic aromatic hydrocarbon molecules: Azulene

The structure of phenol- Ar n ( n = 1 , 2 ) clusters in their S and S 1 states

IR signature of the photoionization-induced hydrophobic → hydrophilic site switching in phenol- Ar n clusters

Intermolecular interaction in an open-shell π-bound cationic complex: IR spectrum and coupled cluster calculations for C 2 H 2 + - Ar

Selective infrared photodissociation of protonated para-fluorophenol isomers: Substitution effects in oxonium and fluoronium ions

Isomer-selective detection of microsolvated oxonium and carbenium ions of protonated phenol: Infrared spectra of C 6 H 7 O + –L n clusters (L= Ar/N 2 , n⩽6)

Rovibrational calculations for CH 3 + – Rg (Rg=He,Ne): The prototype disk-and-ball dimer

Microsolvation of the water cation in neon: Infrared spectra and potential energy surface of the H 2 O + –Ne open-shell ionic complex

Potential energy surface and infrared spectrum of the Ar–H 2 Cl + ionic complex

Microsolvation of the methyl cation in neon: Infrared spectra and ab initio calculations of CH 3 + –Ne and CH 3 + –Ne 2

Infrared photodissociation spectra of the C–H stretch vibrations of C 6 H 6 + – Ar , C 6 H 6 + – N 2 , and C 6 H 6 + –( CH 4 ) 1–4

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

This Feature Is Available To Subscribers Only