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Publications (Thomas Lenzer)                                   

For our contributions to conferences please click here

 

Directly to: 2024  2023  2022   2021   2020   2019    2018    2017     2016     2015   

2014     2013    2012     2011     2010     2009-2005    2004-2000    1999-1992

 

2004 


(23) Lenzer, T. and Luther, K.

On the accuracy of collisional energy transfer parameters for reaction kinetics applications: Detailed evaluation of data from direct experiments

Phys. Chem. Chem., Phys., 6, 955 (2004).

(22) Wild, D. A. and Lenzer, T.

Ab initio study of the fluoride-ammonia clusters: F-(NH3)n, n=1-3

Phys. Chem. Chem. Phys., 6, 5122 (2004).

 

2003

 

(21) Lenzer, T.

Positionsbestimmungen: Der vierte Zustand der Materie

Nachrichten aus der Chemie, 51, 538 (2003).

(20) Hold, U., Lenzer, T., Luther, K. and Symonds, A.C.

Collisional energy transfer probalibilites of highly excited molecules from KCSI, III. Azulene: P(E',E) and moments of energy transfer for energies up to 40000 cm-1 via self-calibrating experiments

J. Chem. Phys., 119, 11192 (2003).

(19) Oum, K., Harrison, J. J., Lee, C., Wild, D. A., Luther, K. and Lenzer, T.

On-line and in situ optical detection of particles of organic molecules formed by rapid expansion of supercritical solutions (RESS) of CO2

Phys. Chem. Chem. Phys., 5, 5467 (2003).


2002

 

(18) Lenzer, T., Yourshaw, I., Furlanetto, M. R., Pivonka, N. L. and Neumark, D. M.

Zero electron kinetic energy spectroscopy of XeCl-anion

J. Chem. Phys., 116, 4170 (2002).

 

2001

 

(17) Lenzer, T., Yourshaw, I., Furlanetto, M. R., Pivonka, N. L. and Neumark, D. M.

Characterization of ArnCl(-) clusters (n=2-15) using zero electron kinetic energy and partially discriminated threshold photodetachment spectroscopy

J. Chem. Phys., 115, 3578 (2001)

(16) Grigoleit, U., Lenzer, T., Luther, K., Mützel, M. and Takahara, A.

Collisional energy transfer of highly vibrationally excited eoluene and pyrazine: Transition probabilities and relaxation pathways from KCSI experiments and trajectory calculations

Phys. Chem. Chem. Phys., 3, 2191 (2001)

(15) Pivonka, N. L., Lenzer, T., Furlanetto, M. R. and Neumark, D. M.

Photoelectron spectroscopy XenI-clusters (n<=13)

Chem. Phys. Lett., 334, 24 (2001)

 

2000

 

(14) Furlanetto, M. R., Pivonka, N. L., Lenzer, T. and Neumark, D. M.

Vibrational spectroscopy of anions by stimulated Raman pumping - photoelectron spectroscopy

Chem. Phys. Lett., 326, 439 (2000).

(13) Grigoleit, U., Lenzer, T. and Luther, K.

Temperature dependence of collisional energy transfer in highly excited aromatics studied by classical trajectory calculations

Z. Phys. Chem., 214, 1065 (2000)

(12) Lenzer, T., Luther, K., Reihs, K. and Symonds, A. C.

Collisional energy transfer probabilities of highly excited molecules from KCSI. II The collisional relaxation of toluene: P(E',E) and moments of energy transfer fro energies up to 5000 cm-1

J. Chem. Phys., 112, 4090 (2000).

(11) Hold, U., Lenzer, T., Luther, K., Reihs, J. and Symonds, A. C.

Collisional energy transfer probabilities of highly excited molecules from KCSI. I. The KCSI technique: experimental approach for the determination of P(E',E) in the quasicontinuous energy range

J. Chem. Phys., 112, 4076 (2000).