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Journal Articles

Rate coefficients for reaction and for rotational energy transfer in collisions between CN in selected rotational levels ( X Σ + 2 , v = 2 , N = , 1, 6, 10, 15, and 20) and C 2 H 2

Rouslan V. Olkhov, Ian W. M. Smith

J. Chem. Phys. 126, 134314 (2007)

https://doi.org/10.1063/1.2715594

Published: April 2007

View article titled, Rate coefficients for reaction and for rotational energy transfer in collisions between CN in selected rotational levels ( X Σ + 2 , v = 2 , N = , 1, 6, 10, 15, and 20) and C 2 H 2

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

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

Journal Articles

Infrared spectrum and ab initio calculations of the CH 3 CNH + - H 2 ionic complex

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

J. Chem. Phys. 110, 11911–11917 (1999)

https://doi.org/10.1063/1.479176

Published: June 1999

View article titled, Infrared spectrum and ab initio calculations of the CH 3 CNH + - H 2 ionic complex

Journal Articles

Intermolecular interaction in the CH 3 + – He ionic complex revealed by ab initio calculations and infrared photodissociation spectroscopy

Rouslan V. Olkhov, Sergey A. Nizkorodov, Otto Dopfer

J. Chem. Phys. 110, 9527–9535 (1999)

https://doi.org/10.1063/1.478917

Published: May 1999

View article titled, Intermolecular interaction in the CH 3 + – He ionic complex revealed by ab initio calculations and infrared photodissociation spectroscopy

Journal Articles

Infrared photodissociation spectra of CH 3 + –Ar n complexes (n=1–8)

Rouslan V. Olkhov, Sergey A. Nizkorodov, Otto Dopfer

J. Chem. Phys. 108, 10046–10060 (1998)

https://doi.org/10.1063/1.476465

Published: June 1998

View article titled, Infrared photodissociation spectra of CH 3 + –Ar n complexes (n=1–8)

Journal Articles

Hindered rotation in ion-neutral molecular complexes: The ν 1 vibration of H 2 –HCO + and D 2 –DCO +

Rouslan V. Olkhov, Sergey A. Nizkorodov, Otto Dopfer

J. Chem. Phys. 107, 8229–8238 (1997)

https://doi.org/10.1063/1.475027

Published: November 1997

View article titled, Hindered rotation in ion-neutral molecular complexes: The ν 1 vibration of H 2 –HCO + and D 2 –DCO +

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Topics

Rate coefficients for reaction and for rotational energy transfer in collisions between CN in selected rotational levels ( X Σ + 2 , v = 2 , N = , 1, 6, 10, 15, and 20) and C 2 H 2

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

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

Infrared spectrum and ab initio calculations of the CH 3 CNH + - H 2 ionic complex

Intermolecular interaction in the CH 3 + – He ionic complex revealed by ab initio calculations and infrared photodissociation spectroscopy

Infrared photodissociation spectra of CH 3 + –Ar n complexes (n=1–8)

Hindered rotation in ion-neutral molecular complexes: The ν 1 vibration of H 2 –HCO + and D 2 –DCO +

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