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Are fullerene tubules metallic ?

Physical review letters, 1992-02, Vol.68 (5), p.631-634

1992

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Giant magnetic moments in 4d clusters

Physical review letters, 1993-05, Vol.70 (21), p.3323-3326

1993

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Robust and variational fitting

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (10), p.2113-2116

DUNLAP, B. I

2000

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Angular momentum in molecular quantum mechanical integral evaluation

Computer physics communications, 2005, Vol.165 (1), p.18-36

Dunlap, Brett I.

2005

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Local-density-functional study of the fullerenes, graphene and graphite

Journal of physics. B, Atomic, molecular, and optical physics, 1996-11, Vol.29 (21), p.4907-4913

1996

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Proceedings of the 1990 Academy of Marketing Science (AMS) Annual Conference

2015., 2015

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Interpreting the near edges of O2 and O2- in alkali-metal superoxides

Physical review letters, 1991-10, Vol.67 (18), p.2533-2536

1991

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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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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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On first-row diatomic molecules and local density models

The Journal of chemical physics, 1979-12, Vol.71 (12), p.4993-4999

1979

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Quantum Chemical Studies of Boron Fullerene Analogs

Inorganic chemistry, 1994-12, Vol.33 (25), p.5617-5619

1994

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Connecting carbon tubules

Physical review. B, Condensed matter, 1992-07, Vol.46 (3), p.1933-1936

DUNLAP, B. I

1992

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Fractional occupation numbers and density functional energy gradients within the linear combination of Gaussian-type orbitals approach

Chemical physics letters, 1996-11, Vol.262 (3-4), p.384-392

1996

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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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Static dielectric response of icosahedral fullerenes from C 60 to C 2160 characterized by an all-electron density functional theory

Physical review. B, Condensed matter and materials physics, 2008-03, Vol.77 (11), Article 115452

2008

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Effect of Cluster Surface Energies on Secondary-Ion-Intensity Distributions from Ionic Crystals

Physical review letters, 1981-10, Vol.47 (15), p.1046-1049

1981

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Attachment of two electrons to C60F48: Coulomb barriers in doubly charged anions

Physical review letters, 1994-11, Vol.73 (21), p.2821-2824

1994

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Fitting the Coulomb potential variationally in X α molecular calculations

The Journal of chemical physics, 1983-01, Vol.78 (6), p.3140-3142

Dunlap, B. I.

1983

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Experimental and theoretical comparison of Al 27 , Li 7 , and C 13 magic-angle-spinning NMR spectra for metal-atom clusters with rotational symmetry in their unit cells

Physical review materials, 2020-02, Vol.4 (2), Article 025003

2020

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Basis sets in the LCAO Xα method. On the use of bond-centered basis functions in second-row homonuclear diatomics

Chemical physics letters, 1985-01, Vol.114 (5), p.529-535

1985

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Robust and variational fitting: Removing the four-center integrals from center stage in quantum chemistry

Journal of molecular structure. Theochem, 2000-09, Vol.529 (1), p.37-40

Dunlap, B.I.

2000

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Radial vibrations of a sodium ion inside icosahedral C60

Physical review. A, Atomic, molecular, and optical physics, 1992-06, Vol.45 (11, J), p.7985-7990

1992

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How to Improve Perceived Service Quality by Increasing Customer Participation

Proceedings of the 1990 Academy of Marketing Science (AMS) Annual Conference, 2015, p.483-487

2015

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Variational fit to the nonlocal electron-electron exchange potential: is an accurate N3 Hartree-Fock method possible

Physical review letters, 1983, Vol.51 (7), p.546-549

DUNLAP, B. I

1983

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Second derivatives of the local-density-functional total energy when the local potential is fitted

Physical review. A, Atomic, molecular, and optical physics, 1992, Vol.45 (1), p.81-87

1992

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Are fullerene tubules metallic ?

Giant magnetic moments in 4d clusters

Robust and variational fitting

Angular momentum in molecular quantum mechanical integral evaluation

Local-density-functional study of the fullerenes, graphene and graphite

Proceedings of the 1990 Academy of Marketing Science (AMS) Annual Conference

Interpreting the near edges of O2 and O2- in alkali-metal superoxides

Geometric and electronic structures of C60H60, C60F60, and C60H36

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

On first-row diatomic molecules and local density models

Quantum Chemical Studies of Boron Fullerene Analogs

Connecting carbon tubules

Fractional occupation numbers and density functional energy gradients within the linear combination of Gaussian-type orbitals approach

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

Static dielectric response of icosahedral fullerenes from C 60 to C 2160 characterized by an all-electron density functional theory

Effect of Cluster Surface Energies on Secondary-Ion-Intensity Distributions from Ionic Crystals

Attachment of two electrons to C60F48: Coulomb barriers in doubly charged anions

Fitting the Coulomb potential variationally in X α molecular calculations

Experimental and theoretical comparison of Al 27 , Li 7 , and C 13 magic-angle-spinning NMR spectra for metal-atom clusters with rotational symmetry in their unit cells

Basis sets in the LCAO Xα method. On the use of bond-centered basis functions in second-row homonuclear diatomics

Robust and variational fitting: Removing the four-center integrals from center stage in quantum chemistry

Radial vibrations of a sodium ion inside icosahedral C60

How to Improve Perceived Service Quality by Increasing Customer Participation

Variational fit to the nonlocal electron-electron exchange potential: is an accurate N3 Hartree-Fock method possible

Second derivatives of the local-density-functional total energy when the local potential is fitted

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