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Photochemical Attachment of Fluorobutyl Moieties on a Diamond (110)-Oriented Surface: A Multiple Internal Reflection Infrared Spectroscopic (MIRIRS) Investigation

The journal of physical chemistry. B, 1998-11, Vol.102 (46), p.9290-9296

1998

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Reactive scattering using efficient time-dependent quantum mechanical wave packet methods on an L-shaped grid

The Journal of chemical physics, 1991-06, Vol.94 (11), p.7098-7105

MOWREY, R. C

1991

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Decomposition of 5-Nitro-2,4-dihydro-3H-1,2,4-triazol-3-one (NTO): Energetics Associated with Several Proposed Initiation Routes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-01, Vol.102 (2), p.471-477

1998

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Close-coupling wave packet approach to numerically exact molecule-surface scattering calculations

The Journal of chemical physics, 1986-06, Vol.84 (11), p.6466-6473

1986

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Signatures of site-specific reaction of H2 on Cu(100)

The Journal of chemical physics, 2002-10, Vol.117 (14), p.6673-6687

2002

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Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H 2 + Pt ( 111 )

The Journal of chemical physics, 2006-02, Vol.124 (7), p.074706-074706-10

2006

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Dissociative adsorption of H2 using the close-coupling wave packet method

The Journal of chemical physics, 1993-11, Vol.99 (9), p.7049-7055

MOWREY, R. C

1993

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Six-Dimensional Quantum Dynamics of Dissociative Chemisorption of ( v = 0 , j = 0 ) H 2 on Cu(100)

Physical review letters, 1997-05, Vol.78 (18), p.3583-3586

1997

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Performance of close-coupled wave packet methods for molecule-corrugated surface scattering

The Journal of chemical physics, 1995-09, Vol.103 (12), p.5121-5136

1995

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Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H2 + Pt(111)

The Journal of chemical physics, 2006-02, Vol.124 (7), p.74706-74706

2006

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Geometric and electronic structures of C60H60, C60F60, and C60H36

Journal of physical chemistry (1952), 1991-07, Vol.95 (15), p.5763-5768

1991

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Dissociation of H2 on Cu(100): Dynamics on a new two-dimensional potential energy surface

The Journal of chemical physics, 1995-03, Vol.102 (9), p.3873-3883

1995

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Spherical wave close coupling wave packet formalism for gas phase nonreactive atom-diatom collisions

The Journal of chemical physics, 1987-07, Vol.87 (1), p.339-349

1987

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Close coupling-wave packet formalism for gas phase nonreactive atom-diatom collisions

The Journal of chemical physics, 1987-02, Vol.86 (4), p.2087-2094

1987

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Scattering of H2 by LiF(001) studied using a new model potential. I. Prediction of large differences in diffraction of cold beams of para-H2 and normal-H2

The Journal of chemical physics, 1995-08, Vol.103 (6), p.2186-2201

1995

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On a hybrid close-coupling—wave packet approach to molecular scattering

Chemical physics letters, 1985-01, Vol.119 (4), p.285-289

1985

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Dissociative adsorption of H2 on Cu(100): Fixed-site calculations for impact at hollow and top sites

The Journal of chemical physics, 1998-04, Vol.108 (16), p.6906-6915

1998

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Simulations of C60 collisions with a hydrogen-terminated diamond {111} surface

Journal of physical chemistry (1952), 1991-09, Vol.95 (19), p.7138-7142

1991

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A numerically exact full wave packet approach to molecule-surface scattering

The Journal of chemical physics, 1989-11, Vol.91 (10), p.6519-6524

1989

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Local density functional electronic structures of three stable icosahedral fullerenes

Journal of physical chemistry (1952), 1991-10, Vol.95 (22), p.8737-8741

1991

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Rotational Effects on Vibrational Excitation of H 2 on Cu(100)

Physical review letters, 1999-02, Vol.82 (7), p.1410-1413

1999

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Molecular dynamics simulations and experimental studies of the formation of endohedral complexes of buckminsterfullerene

Journal of physical chemistry (1952), 1992-06, Vol.96 (12), p.4755-4761

1992

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Molecule-corrugated surface scattering calculations using the close coupling wave packet method

The Journal of chemical physics, 1987-02, Vol.86 (4), p.2441-2442

1987

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Inelastic molecule-corrugated surface scattering using the close-coupling wave-packet method

Computer physics communications, 1991-02, Vol.63 (1), p.100-114

1991

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D-D (H-H) interactions within the interstices on Pd

Japanese Journal of Applied Physics, 1991, Vol.30 (1), p.182-189

1991

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Photochemical Attachment of Fluorobutyl Moieties on a Diamond (110)-Oriented Surface: A Multiple Internal Reflection Infrared Spectroscopic (MIRIRS) Investigation

Reactive scattering using efficient time-dependent quantum mechanical wave packet methods on an L-shaped grid

Decomposition of 5-Nitro-2,4-dihydro-3H-1,2,4-triazol-3-one (NTO): Energetics Associated with Several Proposed Initiation Routes

Close-coupling wave packet approach to numerically exact molecule-surface scattering calculations

Signatures of site-specific reaction of H2 on Cu(100)

Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H 2 + Pt ( 111 )

Dissociative adsorption of H2 using the close-coupling wave packet method

Six-Dimensional Quantum Dynamics of Dissociative Chemisorption of ( v = 0 , j = 0 ) H 2 on Cu(100)

Performance of close-coupled wave packet methods for molecule-corrugated surface scattering

Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H2 + Pt(111)

Geometric and electronic structures of C60H60, C60F60, and C60H36

Dissociation of H2 on Cu(100): Dynamics on a new two-dimensional potential energy surface

Spherical wave close coupling wave packet formalism for gas phase nonreactive atom-diatom collisions

Close coupling-wave packet formalism for gas phase nonreactive atom-diatom collisions

Scattering of H2 by LiF(001) studied using a new model potential. I. Prediction of large differences in diffraction of cold beams of para-H2 and normal-H2

On a hybrid close-coupling—wave packet approach to molecular scattering

Dissociative adsorption of H2 on Cu(100): Fixed-site calculations for impact at hollow and top sites

Simulations of C60 collisions with a hydrogen-terminated diamond {111} surface

A numerically exact full wave packet approach to molecule-surface scattering

Local density functional electronic structures of three stable icosahedral fullerenes

Rotational Effects on Vibrational Excitation of H 2 on Cu(100)

Molecular dynamics simulations and experimental studies of the formation of endohedral complexes of buckminsterfullerene

Molecule-corrugated surface scattering calculations using the close coupling wave packet method

Inelastic molecule-corrugated surface scattering using the close-coupling wave-packet method

D-D (H-H) interactions within the interstices on Pd

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