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Ab Initio Studies on the Radiationless Decay Mechanisms of the Lowest Excited Singlet States of 9H-Adenine

Journal of the American Chemical Society, 2005-05, Vol.127 (17), p.6257-6265

2005

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Relativistic theory of the Jahn-Teller effect: p-orbitals in tetrahedral and trigonal systems

The Journal of chemical physics, 2016-03, Vol.144 (12), p.124101-124101

2016

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Nonadiabatic nuclear dynamics of the ammonia cation studied by surface hopping classical trajectory calculations

The Journal of chemical physics, 2015-03, Vol.142 (10), p.104307-104307

2015

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Efficient and accurate simulations of two-dimensional electronic photon-echo signals: Illustration for a simple model of the Fenna-Matthews-Olson complex

The Journal of chemical physics, 2010-01, Vol.132 (1), p.014501-014501-10

2010

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Ab initio potential-energy functions for excited state intramolecular proton transfer : a comparative study of o-hydroxybenzaldehyde, salicylic acid and 7-hydroxy-1-indanone

Physical chemistry chemical physics : PCCP, 1999, Vol.1 (13), p.3065-3072

1999

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Geometric phase effects in the coherent control of the branching ratio of photodissociation products of phenol

The Journal of chemical physics, 2006-06, Vol.124 (22), p.224316-224316

2006

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Importance of Spin-Orbit Coupling for the Assignment of the Photodetachment Spectra of AuX2− (X=Cl, Br, and I)

Chemphyschem, 2006-03, Vol.7 (3), p.723-727

2006

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Femtosecond time-resolved ionization spectroscopy of ultrafast internal-conversion dynamics in polyatomic molecules : theory and computational studies

The Journal of chemical physics, 1991-12, Vol.95 (11), p.7806-7822

1991

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Signatures of conical intersections in two-dimensional electronic spectra

Journal of physics. B, Atomic, molecular, and optical physics, 2014-06, Vol.47 (12), p.1-9

2014

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Relativistic Jahn-Teller effects in the photoelectron spectra of tetrahedral P{sub 4}, As{sub 4}, Sb{sub 4}, and Bi{sub 4}

The Journal of chemical physics, 2011-09, Vol.135 (10)

2011

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Anionic water clusters with large vertical electron binding energies and their electronic spectra: (H2O)11- and (H2O)14

Physical chemistry chemical physics : PCCP, 2003-02, Vol.5 (6), p.1130-1136

2003

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Microscopic modelling of photoisomerization and internal-conversion dynamics

Chemical physics, 1994-08, Vol.186 (1), p.27-40

1994

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Non-Markovian dynamics of electron-molecule collision complexes

Physical review. A, General physics, 1989-08, Vol.40 (3), p.1262-1278

1989

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Relativistic Jahn-Teller effect in tetrahedral systems

Physical review. A, Atomic, molecular, and optical physics, 2010-04, Vol.81 (4), Article 042501

2010

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Theoretical investigation of potential energy surfaces relevant for excited-state hydrogen transfer in o-hydroxybenzaldehyde

Chemical physics, 1994-06, Vol.184 (1), p.115-124

1994

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Model studies on femtosecond time-resolved ionization spectroscopy of excited-state vibrational dynamics and vibronic coupling

Chemical physics, 1991-03, Vol.151 (1), p.59-72

1991

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Photochemistry of pyrrole: Time-dependent quantum wave-packet description of the dynamics at the {sup 1}{pi}{sigma}-S{sub 0} conical intersections

The Journal of chemical physics, 2005-10, Vol.123 (14)

2005

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Evidence for the need of a non-Born—Oppenheimer description of excited-state hydrogen transfer

Chemical physics letters, 1993-08, Vol.211 (1), p.82-87

1993

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Mechanism of photoinduced intramolecular charge transfer in aminobenzethynes: an ab initio study

Journal of photochemistry and photobiology. A, Chemistry, 1997-05, Vol.105 (2), p.325-328

1997

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Model study on the real-time detection of ultrafast nonadiabatic dynamics associated with the Wulf-Chappuis bands of ozone

Chemical physics letters, 1992-11, Vol.200 (1), p.163-172

1992

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Nuclear dynamics in resonant electron-molecule scattering beyond the local approximation: vibrational excitation and dissociative attachment in H2 and D2

Physical review. A, General physics, 1985-07, Vol.32 (1), p.181-193

1985

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Projection-operator calculations for shape resonances: a new method based on the many-body optical-potential approach

Physical review. A, General physics, 1984-05, Vol.29 (5), p.2485-2496

1984

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Ab Initio Studies on the Radiationless Decay Mechanisms of the Lowest Excited Singlet States of 9H-Adenine

Relativistic theory of the Jahn-Teller effect: p-orbitals in tetrahedral and trigonal systems

Nonadiabatic nuclear dynamics of the ammonia cation studied by surface hopping classical trajectory calculations

Efficient and accurate simulations of two-dimensional electronic photon-echo signals: Illustration for a simple model of the Fenna-Matthews-Olson complex

Ab initio potential-energy functions for excited state intramolecular proton transfer : a comparative study of o-hydroxybenzaldehyde, salicylic acid and 7-hydroxy-1-indanone

Geometric phase effects in the coherent control of the branching ratio of photodissociation products of phenol

Importance of Spin-Orbit Coupling for the Assignment of the Photodetachment Spectra of AuX2− (X=Cl, Br, and I)

Femtosecond time-resolved ionization spectroscopy of ultrafast internal-conversion dynamics in polyatomic molecules : theory and computational studies

Signatures of conical intersections in two-dimensional electronic spectra

Relativistic Jahn-Teller effects in the photoelectron spectra of tetrahedral P{sub 4}, As{sub 4}, Sb{sub 4}, and Bi{sub 4}

Anionic water clusters with large vertical electron binding energies and their electronic spectra: (H2O)11- and (H2O)14

Microscopic modelling of photoisomerization and internal-conversion dynamics

Non-Markovian dynamics of electron-molecule collision complexes

Relativistic Jahn-Teller effect in tetrahedral systems

Theoretical investigation of potential energy surfaces relevant for excited-state hydrogen transfer in o-hydroxybenzaldehyde

Model studies on femtosecond time-resolved ionization spectroscopy of excited-state vibrational dynamics and vibronic coupling

Photochemistry of pyrrole: Time-dependent quantum wave-packet description of the dynamics at the {sup 1}{pi}{sigma}-S{sub 0} conical intersections

Evidence for the need of a non-Born—Oppenheimer description of excited-state hydrogen transfer

Mechanism of photoinduced intramolecular charge transfer in aminobenzethynes: an ab initio study

Model study on the real-time detection of ultrafast nonadiabatic dynamics associated with the Wulf-Chappuis bands of ozone

Nuclear dynamics in resonant electron-molecule scattering beyond the local approximation: vibrational excitation and dissociative attachment in H2 and D2

Projection-operator calculations for shape resonances: a new method based on the many-body optical-potential approach

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