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Highly Excited Motion in Molecules: Saddle-Node Bifurcations and Their Fingerprints in Vibrational Spectra

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-06, Vol.106 (22), p.5407-5421

2002

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HCP<=>CPH isomerization: caught in the act

Annual review of physical chemistry, 1999-01, Vol.50, p.443-484

1999

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Communication: Photodissociation of N2O—Frustrated NN bond breaking causes diffuse vibrational structures

The Journal of chemical physics, 2010-09, Vol.133 (9)

2010

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A method for solving the molecular Schrödinger equation in Cartesian coordinates via angular momentum projection operators

Computer physics communications, 2009-11, Vol.180 (11), p.2025-2033

2009

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auto_deriv: Tool for automatic differentiation of a Fortran code

Computer physics communications, 2010-10, Vol.181 (10), p.1818-1819

2010

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The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface

The Journal of chemical physics, 2002-06, Vol.116 (22), p.9749-9767

2002

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Classical dynamics of hydrogen bonded systems : water clusters

The Journal of chemical physics, 1993-03, Vol.98 (5), p.4059-4075

1993

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Photofragmentation spectra and structures of Sr+Arn, n=2–8 clusters: Experiment and theory

The Journal of chemical physics, 1998-07, Vol.109 (1), p.108-120

1998

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Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels

Chemical physics letters, 2001-08, Vol.344 (5), p.565-572

2001

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Application of the Characteristic Bisection Method for locating and computing periodic orbits in molecular systems

Computer physics communications, 2001-07, Vol.138 (1), p.53-68

2001

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The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis

The Journal of chemical physics, 2000-05, Vol.112 (20), p.8855-8865

2000

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Analytical Potential Functions Based on Force-Fields for Studying the Dynamics of Vibrationally Excited and Reactive Carbon Nanotubes Interacting with Aminoacids

Journal of computational and theoretical nanoscience, 2009-04, Vol.6 (4), p.880-885

2009

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POMULT: A program for computing periodic orbits in hamiltonian systems based on multiple shooting algorithms

Computer physics communications, 1998-02, Vol.108 (2), p.240-258

Farantos, Stavros C.

1998

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Photofragmentation spectra and potential energy surfaces of Sr+Ar2

Physical chemistry chemical physics : PCCP, 1999-03, Vol.1 (6), p.977-981

1999

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MRD-CI calculations on the potential energy curves of the ground and excited electronic states of the noble-gas hydrides, HeH, NeH and ArH

Journal of physics. B, Atomic and molecular physics, 1984-04, Vol.17 (8), p.1453-1462

1984

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Wave packet dynamics and phase space structure of HCN molecule

Chemical physics, 1990-04, Vol.142 (3), p.345-359

1990

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Testing molecular potential functions with bifurcation diagrams of periodic orbits

Molecular physics, 1993-12, Vol.80 (6), p.1499-1505

1993

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Periodic orbits, bifurcations, and quantum mechanical eigenfunctions and spectra

The Journal of chemical physics, 1989-08, Vol.91 (3), p.1389-1402

1989

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Water clusters — a speculation

Chemical physics letters, 1994-03, Vol.219 (3), p.247-251

1994

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auto_deriv: Tool for automatic differentiation of a fortran code

Computer physics communications, 2000-05, Vol.127 (2), p.343-355

2000

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Saddle-node bifurcations in the spectrum of HOCl

The Journal of chemical physics, 2000-01, Vol.112 (1), p.77-93

2000

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Regular/irregular phase space structure of HCN/HNC

The Journal of chemical physics, 1988-02, Vol.88 (3), p.1598-1607

1988

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The extraction of dynamics and the classical mechanical simulation of low resolution regular and chaotic spectra : HCN/HNC

The Journal of chemical physics, 1990-07, Vol.93 (1), p.76-86

1990

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Minimum structures and dynamics of small water clusters

Journal of physical chemistry (1952), 1993-11, Vol.97 (47), p.12158-12166

1993

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Response to “Comment on ‘High order finite difference algorithms for solving the Schrödinger equation in molecular dynamics’ ” [J. Chem. Phys. 115 , 6794 (2001)]

The Journal of chemical physics, 2001-10, Vol.115 (14), p.6796-6797

2001

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Highly Excited Motion in Molecules: Saddle-Node Bifurcations and Their Fingerprints in Vibrational Spectra

HCP<=>CPH isomerization: caught in the act

Communication: Photodissociation of N2O—Frustrated NN bond breaking causes diffuse vibrational structures

A method for solving the molecular Schrödinger equation in Cartesian coordinates via angular momentum projection operators

auto_deriv: Tool for automatic differentiation of a Fortran code

The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface

Classical dynamics of hydrogen bonded systems : water clusters

Photofragmentation spectra and structures of Sr+Arn, n=2–8 clusters: Experiment and theory

Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels

Application of the Characteristic Bisection Method for locating and computing periodic orbits in molecular systems

The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis

Analytical Potential Functions Based on Force-Fields for Studying the Dynamics of Vibrationally Excited and Reactive Carbon Nanotubes Interacting with Aminoacids

POMULT: A program for computing periodic orbits in hamiltonian systems based on multiple shooting algorithms

Photofragmentation spectra and potential energy surfaces of Sr+Ar2

MRD-CI calculations on the potential energy curves of the ground and excited electronic states of the noble-gas hydrides, HeH, NeH and ArH

Wave packet dynamics and phase space structure of HCN molecule

Testing molecular potential functions with bifurcation diagrams of periodic orbits

Periodic orbits, bifurcations, and quantum mechanical eigenfunctions and spectra

Water clusters — a speculation

auto_deriv: Tool for automatic differentiation of a fortran code

Saddle-node bifurcations in the spectrum of HOCl

Regular/irregular phase space structure of HCN/HNC

The extraction of dynamics and the classical mechanical simulation of low resolution regular and chaotic spectra : HCN/HNC

Minimum structures and dynamics of small water clusters

Response to “Comment on ‘High order finite difference algorithms for solving the Schrödinger equation in molecular dynamics’ ” [J. Chem. Phys. 115 , 6794 (2001)]

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