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A multi-configurational time-dependent Hartree approach to the direct calculation of thermal rate constants

The Journal of chemical physics, 1997-02, Vol.106 (7), p.2646-2653

1997

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Full-dimensional quantum study of the vibrational predissociation of the I2⋯Ne2 cluster

The Journal of chemical physics, 2001-09, Vol.115 (12), p.5477-5484

2001

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The effect of spin–orbit coupling on the thermal rate constant of the H 2 + Cl → H + HCl reaction

Physical chemistry chemical physics : PCCP, 2004, Vol.6 (21), p.5026-5030

2004

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Three-dimensional wave-packet dynamics on vibronically coupled dissociative potential energy surfaces

Chemical physics letters, 1991-03, Vol.178 (1), p.36-42

1991

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Partition functions for reaction rate calculations: statistical sampling and MCTDH propagation

Chemical physics letters, 2001-11, Vol.349 (3), p.321-328

2001

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Quantum calculations of thermal rate constants and reaction probabilities: H 2+CN→H+HCN

Chemical physics letters, 1998-01, Vol.282 (5), p.442-449

1998

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Calculation of initial state-selected reaction probabilities by a minimal number of wavepackets

Chemical physics letters, 1995-08, Vol.241 (5), p.497-501

Manthe, Uwe

1995

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The Sudden-Polarization Effect and its Role in the Ultrafast Photochemistry of Ethene

Angewandte Chemie (International ed.), 2003-07, Vol.42 (29), p.3434-3436

2003

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Full-dimensional quantum mechanical calculation of the rate constant for the H2+OH→H2O+H reaction

The Journal of chemical physics, 1993-12, Vol.99 (12), p.10078-10081

1993

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Iterative diagonalization within the multi-configurational time-dependent Hartree approach: calculation of vibrationally excited states and reaction rates

Chemical physics letters, 1996-04, Vol.252 (1), p.71-76

1996

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The effect of surface relaxation on the N 2 dissociation rate on stepped Ru: A transition state theory study

The Journal of chemical physics, 2006-01, Vol.124 (2), p.026102-026102-3

2006

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The resonance Raman spectrum of CH3I: An application of the MCTDH approach

The Journal of chemical physics, 1997-11, Vol.107 (17), p.6584-6593

1997

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Wavepacket dynamics in five dimensions. Photodissociation of methyl iodide

Chemical physics letters, 1993-08, Vol.211 (1), p.7-14

1993

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A wave packet approach to the Liouville–von Neumann equation for dissipative systems

The Journal of chemical physics, 1997-02, Vol.106 (8), p.3017-3023

1997

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An effective method for the quantum mechanical description of photoionization with ultrashort intense laser pulses

The Journal of chemical physics, 1998-07, Vol.109 (1), p.36-41

1998

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Bemerkungen Zur Cura Furiosi

Tijdschrift voor rechtsgeschiedenis, 1989 (1-2), p.157-167

Manthe, U

1989

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Variational wave packet method for dissipative photodesorption problems

Chemical physics letters, 1998-05, Vol.288 (2), p.383-390

1998

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Advances in Mössbauer Emission Spectroscopy

Hyperfine interactions, 1990-07, Vol.53 (1-4), p.113-141

1990

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Die Datierung der Vorlesungen des Cujaz über die Quästionen Papinians

Tijdschrift voor rechtsgeschiedenis, 1982-01, Vol.50, p.201

Manthe, U

1982

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Burkhard Schmiedel

Zeitschrift der Savigny-Stiftung für Rechtsgeschichte. Romanistische Abtheilung, 1991-08, Vol.108 (1), p.675-677

Manthe, U.

1991

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Quantum mechanical calculations of the rate constant for the H[sub 2]+OH[r arrow]H+H[sub 2]O reaction: Full-dimensional results and comparison to reduced dimensionality models

The Journal of chemical physics, 1994-09, Vol.101:6

1994

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Dynamics on potential energy surfaces with a conical intersection : a diabatic, intermediate, and diabatic behavior

The Journal of chemical physics, 1990, Vol.93 (3), p.1658-1669

1990

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Full-dimensional quantum mechanical calculation of the rate constant for the H[sub 2]+OH[r arrow]H[sub 2]O+H reaction

The Journal of chemical physics, 1993-12, Vol.99:12

1993

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Improved L2-stabilization theory to compute resonances under multichannel conditions

Chemical physics letters, 1996-02, Vol.249 (3), p.237-243

1996

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Bemerkungen Zur Cura Furiosi

Tijdschrift voor rechtsgeschiedenis, 1989, Vol.57 (1-2), p.157-167

Manthe, U.

1989

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A multi-configurational time-dependent Hartree approach to the direct calculation of thermal rate constants

Full-dimensional quantum study of the vibrational predissociation of the I2⋯Ne2 cluster

The effect of spin–orbit coupling on the thermal rate constant of the H 2 + Cl → H + HCl reaction

Three-dimensional wave-packet dynamics on vibronically coupled dissociative potential energy surfaces

Partition functions for reaction rate calculations: statistical sampling and MCTDH propagation

Quantum calculations of thermal rate constants and reaction probabilities: H 2+CN→H+HCN

Calculation of initial state-selected reaction probabilities by a minimal number of wavepackets

The Sudden-Polarization Effect and its Role in the Ultrafast Photochemistry of Ethene

Full-dimensional quantum mechanical calculation of the rate constant for the H2+OH→H2O+H reaction

Iterative diagonalization within the multi-configurational time-dependent Hartree approach: calculation of vibrationally excited states and reaction rates

The effect of surface relaxation on the N 2 dissociation rate on stepped Ru: A transition state theory study

The resonance Raman spectrum of CH3I: An application of the MCTDH approach

Wavepacket dynamics in five dimensions. Photodissociation of methyl iodide

A wave packet approach to the Liouville–von Neumann equation for dissipative systems

An effective method for the quantum mechanical description of photoionization with ultrashort intense laser pulses

Bemerkungen Zur Cura Furiosi

Variational wave packet method for dissipative photodesorption problems

Advances in Mössbauer Emission Spectroscopy

Die Datierung der Vorlesungen des Cujaz über die Quästionen Papinians

Burkhard Schmiedel

Quantum mechanical calculations of the rate constant for the H[sub 2]+OH[r arrow]H+H[sub 2]O reaction: Full-dimensional results and comparison to reduced dimensionality models

Dynamics on potential energy surfaces with a conical intersection : a diabatic, intermediate, and diabatic behavior

Full-dimensional quantum mechanical calculation of the rate constant for the H[sub 2]+OH[r arrow]H[sub 2]O+H reaction

Improved L2-stabilization theory to compute resonances under multichannel conditions

Bemerkungen Zur Cura Furiosi

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