Page 1 | Search Results | AIP Publishing

1-17 of 17

Sort by

Sort Order Select

Journal Articles

Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: Ballistic energy transport through molecular chains

D. Schwarzer, P. Kutne, C. Schröder, J. Troe

J. Chem. Phys. 121, 1754–1764 (2004)

https://doi.org/10.1063/1.1765092

Published: July 2004

View article titled, Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: Ballistic energy transport through molecular chains

Journal Articles

Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations

A. A. Neufeld, D. Schwarzer, J. Schroeder, J. Troe

J. Chem. Phys. 119, 2502–2512 (2003)

https://doi.org/10.1063/1.1587125

Published: August 2003

View article titled, Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations

Journal Articles

Specific rate constants k(E,J) for the dissociation of NO 2 . I. Time-resolved study of rotational dependencies

B. Abel, B. Kirmse, J. Troe, D. Schwarzer

J. Chem. Phys. 115, 6522–6530 (2001)

https://doi.org/10.1063/1.1398305

Published: October 2001

View article titled, Specific rate constants k(E,J) for the dissociation of NO 2 . I. Time-resolved study of rotational dependencies

Journal Articles

Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbon dioxide

C. Heidelbach, V. S. Vikhrenko, D. Schwarzer, I. I. Fedchenia, J. Schroeder

J. Chem. Phys. 111, 8022–8033 (1999)

https://doi.org/10.1063/1.480135

Published: November 1999

View article titled, Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbon dioxide

Journal Articles

Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO 2 and Xe

C. Heidelbach, V. S. Vikhrenko, D. Schwarzer, J. Schroeder

J. Chem. Phys. 110, 5286–5299 (1999)

https://doi.org/10.1063/1.478423

Published: March 1999

View article titled, Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO 2 and Xe

Journal Articles

Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations

V. S. Vikhrenko, C. Heidelbach, D. Schwarzer, V. B. Nemtsov, J. Schroeder

J. Chem. Phys. 110, 5273–5285 (1999)

https://doi.org/10.1063/1.478422

Published: March 1999

View article titled, Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations

Journal Articles

Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO 2

C. Heidelbach, I. I. Fedchenia, D. Schwarzer, J. Schroeder

J. Chem. Phys. 108, 10152–10161 (1998)

https://doi.org/10.1063/1.476474

Published: June 1998

View article titled, Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO 2

Journal Articles

The role of local density in the collisional deactivation of vibrationally highly excited azulene in supercritical fluids

D. Schwarzer, J. Troe, M. Zerezke

J. Chem. Phys. 107, 8380–8390 (1997)

https://doi.org/10.1063/1.475038

Published: November 1997

View article titled, The role of local density in the collisional deactivation of vibrationally highly excited azulene in supercritical fluids

Journal Articles

Collisional deactivation of vibrationally highly excited azulene in compressed liquids and supercritical fluids

D. Schwarzer, J. Troe, M. Votsmeier, M. Zerezke

J. Chem. Phys. 105, 3121–3131 (1996)

https://doi.org/10.1063/1.472180

Published: August 1996

View article titled, Collisional deactivation of vibrationally highly excited azulene in compressed liquids and supercritical fluids

Journal Articles

Excitation spectra and energy dependent lifetimes of DCS complexes with polar solvent molecules

R. Daum, T. Hansson, R. Nörenberg, J. Schroeder, D. Schwarzer, J. Troe

AIP Conf. Proc. 364, 476–478 (1996)

https://doi.org/10.1063/1.50146

Published: April 1996

View article titled, Excitation spectra and energy dependent lifetimes of DCS complexes with polar solvent molecules

Journal Articles

Solvation dynamics of 4‐(N,N‐dimethylamino)‐4′‐cyanostilbene in polar solvents

N. Eilers‐König, T. Kühne, J. Schroeder, D. Schwarzer, J. Troe, P. Vöhringer

AIP Conf. Proc. 364, 473–475 (1996)

https://doi.org/10.1063/1.50162

Published: April 1996

View article titled, Solvation dynamics of 4‐(N,N‐dimethylamino)‐4′‐cyanostilbene in polar solvents

Journal Articles

Vibrational relaxation of azulene in gases, supercritical fluids and compressed liquids

J. Schroeder, J. Troe, M. Votsmeier, D. Schwarzer, M. Zerezke

AIP Conf. Proc. 364, 464–469 (1996)

https://doi.org/10.1063/1.50159

Published: April 1996

View article titled, Vibrational relaxation of azulene in gases, supercritical fluids and compressed liquids

Journal Articles

A new cell design for off‐axis amplification of ultrashort dye lasers which uses total internal reflection

T. Bultmann, D. Bingemann, N. P. Ernsting, D. Schwarzer, L. Nikowa

Rev. Sci. Instrum. 66, 4393–4394 (1995)

https://doi.org/10.1063/1.1146436

Published: August 1995

View article titled, A new cell design for off‐axis amplification of ultrashort dye lasers which uses total internal reflection

Journal Articles

Barrier crossing and solvation dynamics in polar solvents: Photoisomerization of trans‐stilbene and E,E‐diphenylbutadiene in compressed alkanols

R. Mohrschladt, J. Schroeder, D. Schwarzer, J. Troe, P. Vöhringer

J. Chem. Phys. 101, 7566–7579 (1994)

https://doi.org/10.1063/1.468251

Published: November 1994

View article titled, Barrier crossing and solvation dynamics in polar solvents: Photoisomerization of trans‐stilbene and E,E‐diphenylbutadiene in compressed alkanols

Journal Articles

Viscosity and solvent dependence of low‐barrier processes: Photoisomerization of cis‐stilbene in compressed liquid solvents

L. Nikowa, D. Schwarzer, J. Troe, J. Schroeder

J. Chem. Phys. 97, 4827–4835 (1992)

https://doi.org/10.1063/1.463837

Published: October 1992

View article titled, Viscosity and solvent dependence of low‐barrier processes: Photoisomerization of cis‐stilbene in compressed liquid solvents

Journal Articles

Cluster and barrier effects in the temperature and pressure dependence of the photoisomerization of trans‐stilbene

J. Schroeder, D. Schwarzer, J. Troe, F. Voß

J. Chem. Phys. 93, 2393–2404 (1990)

https://doi.org/10.1063/1.459020

Published: August 1990

View article titled, Cluster and barrier effects in the temperature and pressure dependence of the photoisomerization of trans‐stilbene

Journal Articles

Photoisomerization of diphenylbutadiene in low‐viscosity nonpolar solvents: Experimental manifestations of multidimensional Kramers behavior and cluster effects

Ch. Gehrke, J. Schroeder, D. Schwarzer, J. Troe, F. Voß

J. Chem. Phys. 92, 4805–4816 (1990)

https://doi.org/10.1063/1.457697

Published: April 1990

View article titled, Photoisomerization of diphenylbutadiene in low‐viscosity nonpolar solvents: Experimental manifestations of multidimensional Kramers behavior and cluster effects

NARROW

Topics

Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: Ballistic energy transport through molecular chains

Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations

Specific rate constants k(E,J) for the dissociation of NO 2 . I. Time-resolved study of rotational dependencies

Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbon dioxide

Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO 2 and Xe

Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations

Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO 2

The role of local density in the collisional deactivation of vibrationally highly excited azulene in supercritical fluids

Collisional deactivation of vibrationally highly excited azulene in compressed liquids and supercritical fluids

Excitation spectra and energy dependent lifetimes of DCS complexes with polar solvent molecules

Solvation dynamics of 4‐(N,N‐dimethylamino)‐4′‐cyanostilbene in polar solvents

Vibrational relaxation of azulene in gases, supercritical fluids and compressed liquids

A new cell design for off‐axis amplification of ultrashort dye lasers which uses total internal reflection

Barrier crossing and solvation dynamics in polar solvents: Photoisomerization of trans‐stilbene and E,E‐diphenylbutadiene in compressed alkanols

Viscosity and solvent dependence of low‐barrier processes: Photoisomerization of cis‐stilbene in compressed liquid solvents

Cluster and barrier effects in the temperature and pressure dependence of the photoisomerization of trans‐stilbene

Photoisomerization of diphenylbutadiene in low‐viscosity nonpolar solvents: Experimental manifestations of multidimensional Kramers behavior and cluster effects

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