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A Multi-Observatory Inter-Comparison of Line-of-Sight Synoptic Solar Magnetograms

Solar physics, 2014-03, Vol.289 (3), p.769-792

2014

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Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem

The Journal of chemical physics, 1998-05, Vol.108 (17), p.7244-7257

1998

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Photodynamics of ethylene: ab initio studies of conical intersections

Chemical physics, 2000-09, Vol.259 (2), p.237-248

2000

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Numerical MHD models of stream interaction regions (SIRs) and corotating interaction regions (CIRs) using sunRunner3D: comparison with observations

Monthly notices of the Royal Astronomical Society, 2024-03, Vol.529 (2), p.1250-1257

2024

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The Role of Intersection Topography in Bond Selectivity of cis-trans Photoisomerization

Proceedings of the National Academy of Sciences - PNAS, 2002-02, Vol.99 (4), p.1769-1773

2002

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Ab initio molecular dynamics study of cis–trans photoisomerization in ethylene

Chemical physics letters, 1998-12, Vol.298 (1-3), p.57-65

1998

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A multiple spawning approach to tunneling dynamics

The Journal of chemical physics, 2000-04, Vol.112 (14), p.6113-6121

2000

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Comparison of full multiple spawning, trajectory surface hopping, and converged quantum mechanics for electronically nonadiabatic dynamics

The Journal of chemical physics, 2001-07, Vol.115 (3), p.1172-1186

2001

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Ab Initio Multiple Spawning: Photochemistry from First Principles Quantum Molecular Dynamics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-06, Vol.104 (22), p.5161-5175

2000

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Statement paper on diversity for the European Society of Intensive Care Medicine (ESICM)

Intensive care medicine, 2019-07, Vol.45 (7), p.1002-1005

Weiss, Bjoern

2019

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Réfugiés et apatrides: Administrer l’asile en France (1920-1960)

2017

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Optimization of Conical Intersections with Floating Occupation Semiempirical Configuration Interaction Wave Functions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-05, Vol.106 (18), p.4679-4689

2002

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Results of a pilot course to introduce palliative care to ICU nurses

Intensive care medicine experimental, 2015-10, Vol.3 (Suppl 1), p.1, Article A715

2015

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Quantum dynamics of the femtosecond photoisomerization of retinal in bacteriorhodopsin

Faraday discussions, 1998, Vol.110 (110), p.447-462

1998

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Perceptions of appropriateness of care among European and Israeli intensive care unit nurses and physicians

JAMA : the journal of the American Medical Association, 2011-12, Vol.306 (24), p.2694

2011

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Photochemistry from first principles — advances and future prospects

Journal of photochemistry and photobiology. A, Chemistry., 2001-11, Vol.144 (2-3), p.229-235

2001

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Ab Initio Quantum Molecular Dynamics

Advances in Chemical Physics, 2002-01, p.439-512

2002

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Direct evaluation of the Pauli repulsion energy using `classical' wavefunctions in hybrid quantum/classical potential energy surfaces

Chemical physics letters, 1998-06, Vol.290 (1), p.289-295

1998

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Molecular Collision Dynamics on Several Electronic States

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-09, Vol.101 (36), p.6389-6402

1997

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Electronic Absorption and Resonance Raman Spectroscopy from Ab Initio Quantum Molecular Dynamics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-12, Vol.103 (49), p.10517-10527

1999

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Atomic Spectral-Product Representations of Molecular Electronic Structure: Metric Matrices and Atomic-Product Composition of Molecular Eigenfunctions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-07, Vol.113 (26), p.7687-7697

2009

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Semiclassical Tunneling Rates from Ab Initio Molecular Dynamics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-08, Vol.103 (31), p.6055-6059

1999

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Multi-Electronic-State Molecular Dynamics: A Wave Function Approach with Applications

Journal of physical chemistry (1952), 1996-05, Vol.100 (19), p.7884-7895

1996

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Direct Observation of Disrotatory Ring-Opening in Photoexcited Cyclobutene Using ab Initio Molecular Dynamics

Journal of the American Chemical Society, 2000-07, Vol.122 (26), p.6299-6300

2000

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Ultrafast X-ray and Electron Diffraction: Theoretical Considerations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-11, Vol.101 (47), p.8743-8761

1997

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A Multi-Observatory Inter-Comparison of Line-of-Sight Synoptic Solar Magnetograms

Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem

Photodynamics of ethylene: ab initio studies of conical intersections

Numerical MHD models of stream interaction regions (SIRs) and corotating interaction regions (CIRs) using sunRunner3D: comparison with observations

The Role of Intersection Topography in Bond Selectivity of cis-trans Photoisomerization

Ab initio molecular dynamics study of cis–trans photoisomerization in ethylene

A multiple spawning approach to tunneling dynamics

Comparison of full multiple spawning, trajectory surface hopping, and converged quantum mechanics for electronically nonadiabatic dynamics

Ab Initio Multiple Spawning: Photochemistry from First Principles Quantum Molecular Dynamics

Statement paper on diversity for the European Society of Intensive Care Medicine (ESICM)

Réfugiés et apatrides: Administrer l’asile en France (1920-1960)

Optimization of Conical Intersections with Floating Occupation Semiempirical Configuration Interaction Wave Functions

Results of a pilot course to introduce palliative care to ICU nurses

Quantum dynamics of the femtosecond photoisomerization of retinal in bacteriorhodopsin

Perceptions of appropriateness of care among European and Israeli intensive care unit nurses and physicians

Photochemistry from first principles — advances and future prospects

Ab Initio Quantum Molecular Dynamics

Direct evaluation of the Pauli repulsion energy using `classical' wavefunctions in hybrid quantum/classical potential energy surfaces

Molecular Collision Dynamics on Several Electronic States

Electronic Absorption and Resonance Raman Spectroscopy from Ab Initio Quantum Molecular Dynamics

Atomic Spectral-Product Representations of Molecular Electronic Structure: Metric Matrices and Atomic-Product Composition of Molecular Eigenfunctions

Semiclassical Tunneling Rates from Ab Initio Molecular Dynamics

Multi-Electronic-State Molecular Dynamics: A Wave Function Approach with Applications

Direct Observation of Disrotatory Ring-Opening in Photoexcited Cyclobutene Using ab Initio Molecular Dynamics

Ultrafast X-ray and Electron Diffraction: Theoretical Considerations

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