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Adsorption of O, H, OH, and H2O on Ag(100)

The journal of physical chemistry. B, 2005-05, Vol.109 (18), p.8852-8856

2005

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Interaction of S, SH and H2S with Ag(100)

Surface science, 2005-08, Vol.588 (1-3), p.83-91

2005

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Separate and independent control of interfacial band alignments and dielectric constants in transition metal rare earth complex oxides

Microelectronic engineering, 2004-04, Vol.72 (1), p.288-293

2004

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Photoinduced Electron Attachment to N 2 Adsorbed on Platinum

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-07, Vol.105 (29), p.7091-7095

Whitten, J. L.

2001

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Electronic structure of high-k transition metal oxides and their silicate and aluminate alloys

Journal of Vacuum Science & Technology B: Microelectronics and Nanometer Structures, 2002-07, Vol.20 (4), p.1739-1747

2002

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Intrinsic band edge traps in nano-crystalline HfO2 gate dielectrics

Microelectronic engineering, 2005-06, Vol.80, p.110-113

2005

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Electronic structure of noncrystalline transition metal silicate and aluminate alloys

Applied physics letters, 2001-09, Vol.79 (12), p.1775-1777

2001

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Localized orbital interactions: d-electron exchange and correlation

International journal of quantum chemistry, 2003, Vol.95 (6), p.758-767

Whitten, J. L.

2003

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Dissociative chemisorption of CH4 on Ni(111)

The Journal of chemical physics, 1992-04, Vol.96 (7), p.5529-5537

1992

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A molecular orbital model for the electronic structure of transition metal atoms in silicate and aluminate alloys

Solid-state electronics, 2002-11, Vol.46 (11), p.1687-1697

2002

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Electron Attachment to Ethyl Adsorbed on Platinum

The journal of physical chemistry. B, 2001-05, Vol.105 (18), p.4026-4030

Whitten, J. L

2001

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Photoinduced dissociation of methylnitrite on Ag( [formula omitted])

Surface science, 2002-09, Vol.516 (3), p.254-264

2002

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Bounds on electrostatic interactions

International journal of quantum chemistry, 2002, Vol.90 (1), p.177-182

Whitten, J. L.

2002

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Theoretical Study of the CH2 + O Photodissociation of Formaldehyde Adsorbed on the Ag(111) Surface

The journal of physical chemistry. B, 2005-09, Vol.109 (38), p.18070-18080

2005

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Dissociative adsorption of H2 on Ni(111)

The Journal of chemical physics, 1993-03, Vol.98 (6), p.5039-5049

1993

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Adsorption of SH and OH and coadsorption of S, O and H on Ni(111)

Surface science, 1997-01, Vol.370 (2), p.136-154

1997

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A molecular orbital model for the electronic structure of transition metal atoms in silicate and aluminate alloys

Microelectronic engineering, 2001-11, Vol.59 (1), p.329-334

2001

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Electronic structure of transition metal high-k dielectrics: interfacial band offset energies for microelectronic devices

Applied surface science, 2003-05, Vol.212-213, p.563-569

2003

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Local atomic structure and infrared effective charges in tetrahedrally-bonded glasses from ab initio theory electronic structure calculations

Journal of non-crystalline solids, 2004-06, Vol.338, p.155-158

2004

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Conduction band-edge d-states in high-k dielectrics due to Jahn–Teller term splittings

Thin solid films, 2005-08, Vol.486 (1), p.129-135

2005

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Theoretical studies of surface reactions: embedded cluster theory

Chemical physics, 1993-11, Vol.177 (2), p.387-397

Whitten, J.L.

1993

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Theoretical studies of surface reactions on metals: I. Ethyl to ethylene conversion on platinum; II. Photodissociation of methane on platinum

Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films, 1999-07, Vol.17 (4), p.1710-1716

Whitten, J. L.

1999

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A new approach for calculating the electronic structure and vibrational properties of non-crystalline solids: Effective charges for infrared-active normal mode vibrations in oxide and chalcogenide materials

Journal of non-crystalline solids, 2003-10, Vol.326-327, p.1-14

2003

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Contributions to the infrared effective charges of oxides and chalcogenides from equilibrium charge and dynamic charge redistribution during normal mode motions

Applied surface science, 2003-05, Vol.212-213, p.839-843

2003

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Chemisorption of OCN on Ni(100) – an ab initio study

Surface science, 1998-04, Vol.401 (3), p.312-321

1998

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Adsorption of O, H, OH, and H2O on Ag(100)

Interaction of S, SH and H2S with Ag(100)

Separate and independent control of interfacial band alignments and dielectric constants in transition metal rare earth complex oxides

Photoinduced Electron Attachment to N 2 Adsorbed on Platinum

Electronic structure of high-k transition metal oxides and their silicate and aluminate alloys

Intrinsic band edge traps in nano-crystalline HfO2 gate dielectrics

Electronic structure of noncrystalline transition metal silicate and aluminate alloys

Localized orbital interactions: d-electron exchange and correlation

Dissociative chemisorption of CH4 on Ni(111)

A molecular orbital model for the electronic structure of transition metal atoms in silicate and aluminate alloys

Electron Attachment to Ethyl Adsorbed on Platinum

Photoinduced dissociation of methylnitrite on Ag( [formula omitted])

Bounds on electrostatic interactions

Theoretical Study of the CH2 + O Photodissociation of Formaldehyde Adsorbed on the Ag(111) Surface

Dissociative adsorption of H2 on Ni(111)

Adsorption of SH and OH and coadsorption of S, O and H on Ni(111)

A molecular orbital model for the electronic structure of transition metal atoms in silicate and aluminate alloys

Electronic structure of transition metal high-k dielectrics: interfacial band offset energies for microelectronic devices

Local atomic structure and infrared effective charges in tetrahedrally-bonded glasses from ab initio theory electronic structure calculations

Conduction band-edge d-states in high-k dielectrics due to Jahn–Teller term splittings

Theoretical studies of surface reactions: embedded cluster theory

Theoretical studies of surface reactions on metals: I. Ethyl to ethylene conversion on platinum; II. Photodissociation of methane on platinum

A new approach for calculating the electronic structure and vibrational properties of non-crystalline solids: Effective charges for infrared-active normal mode vibrations in oxide and chalcogenide materials

Contributions to the infrared effective charges of oxides and chalcogenides from equilibrium charge and dynamic charge redistribution during normal mode motions

Chemisorption of OCN on Ni(100) – an ab initio study

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