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Polarizability of few electron quantum dots: Extended coupled-cluster response approach

Chemical physics letters, 2013-01, Vol.555, p.263-267

2013

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First principles calculations of thermal equations of state and thermodynamical properties of MgH2 at finite temperatures

Computational materials science, 2008-05, Vol.42 (3), p.510-516

2008

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Ground state geometries and energetics of AL Li (n = 1, 13) clusters using ab initio density-based molecular dynamics

Chemical physics letters, 1996-10, Vol.261 (4-5), p.515-520

1996

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First principles calculations of thermal equations of state and thermodynamical properties of MgH 2 at finite temperatures

Computational materials science, 2008, Vol.42 (3), p.510-516

2008

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Surface coverage studies of the $\sf Al_{13}$ icosahedron by Li using density based molecular dynamics

The European physical journal. D, Atomic, molecular, and optical physics, 1998-10, Vol.4 (1), p.89-94

1998

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Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study

Chemical physics letters, 1999-09, Vol.311 (1), p.62-68

1999

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Ground-state geometries and stability of Na $\mathsf{_n}$ Mg $\mathsf{(n=1\mbox{--}12)}$ clusters using ab initio molecular dynamics method

The European physical journal. D, Atomic, molecular, and optical physics, 1999-07, Vol.6 (4), p.495-500

1999

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Evolution of the structural and bonding properties of aluminum-lithium clusters

Physical review. A, Atomic, molecular, and optical physics, 2004-08, Vol.70 (2), Article 023204

2004

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Ground state geometries and energetics of AL nLi ( n = 1, 13) clusters using ab initio density-based molecular dynamics

Chemical physics letters, 1996, Vol.261 (4), p.515-520

1996

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Two-component density functional theory of positron binding to negative ions

Chemical physics letters, 1989-08, Vol.160 (5), p.526-530

1989

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Systematics of Two-Photon Momentum Distributions in 3d Transition Metals

Materials science forum, 1992-01, Vol.105-110, p.857-860

1992

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A simulated annealing based algorithm for eigenvalue problems

Computer physics communications, 1991, Vol.62 (1), p.8-15

1991

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Configuration interaction method for model Hamiltonian clusters

Solid state communications, 1991-02, Vol.77 (8), p.613-616

1991

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Ab initio density-functional study of the equilibrium geometries and the electronic properties of Li{sub 10-n}Sn{sub n}(n=0-10) clusters

Physical review. A, Atomic, molecular, and optical physics, 2005-07, Vol.72 (1)

2005

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Structures, energetics, and magnetic properties of Ni{sub n}B clusters with n=1-8,12

Physical review. A, Atomic, molecular, and optical physics, 2005-06, Vol.71 (6)

2005

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SUPERCONDUCTING GAP NODAL SURFACE AND FERMI SURFACE: THEIR PARTIAL OVERLAP IN CUPRATES

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 1995-08, Vol.9 (19), p.1243-1252

1995

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Self-consistent LCGO calculation of positron annihilation in copper

Physics letters. A, 1988-12, Vol.133 (9), p.521-524

1988

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WAVEFUNCTION RENORMALIZATION OF ONE HOLE IN A STRONGLY CORRELATED SYSTEM

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 1995-10, Vol.9 (25), p.1685-1691

1995

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Pairing in finite cluster models

Physica. B, Condensed matter, 1990-04, Vol.163 (1), p.127-128

1990

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Effect of different density functionals on the core-level binding energies in some metals

Physics letters. A, 1987-12, Vol.126 (2), p.127-129

1987

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Slater transition state calculations of Auger energies for some simple metals in atom in jellium model

Solid state communications, 1986-12, Vol.60 (12), p.935-937

1986

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X α approach to the atom in jellium model

Solid state communications, 1988-06, Vol.66 (11), p.1189-1190

1988

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Polarization-induced pairing in high-temperature superconductivity

Physical review. B, Condensed matter, 1987-11, Vol.36 (13), p.7141-7144

1987

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Calculation of X-Ray Photoemission Shifts for Some Metallic Elements Using Slater's Transition State Theory

Phys. Status Solidi (b), 1984-10, Vol.125 (2), p.K143-K145

1984

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A linear approximation in self-consistent density functional calculations for atomic clusters

Physics letters. A, 1983-01, Vol.94 (3), p.139-142

1983

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Polarizability of few electron quantum dots: Extended coupled-cluster response approach

First principles calculations of thermal equations of state and thermodynamical properties of MgH2 at finite temperatures

Ground state geometries and energetics of AL Li (n = 1, 13) clusters using ab initio density-based molecular dynamics

First principles calculations of thermal equations of state and thermodynamical properties of MgH 2 at finite temperatures

Surface coverage studies of the $\sf Al_{13}$ icosahedron by Li using density based molecular dynamics

Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study

Ground-state geometries and stability of Na $\mathsf{_n}$ Mg $\mathsf{(n=1\mbox{--}12)}$ clusters using ab initio molecular dynamics method

Evolution of the structural and bonding properties of aluminum-lithium clusters

Ground state geometries and energetics of AL nLi ( n = 1, 13) clusters using ab initio density-based molecular dynamics

Two-component density functional theory of positron binding to negative ions

Systematics of Two-Photon Momentum Distributions in 3d Transition Metals

A simulated annealing based algorithm for eigenvalue problems

Configuration interaction method for model Hamiltonian clusters

Ab initio density-functional study of the equilibrium geometries and the electronic properties of Li{sub 10-n}Sn{sub n}(n=0-10) clusters

Structures, energetics, and magnetic properties of Ni{sub n}B clusters with n=1-8,12

SUPERCONDUCTING GAP NODAL SURFACE AND FERMI SURFACE: THEIR PARTIAL OVERLAP IN CUPRATES

Self-consistent LCGO calculation of positron annihilation in copper

WAVEFUNCTION RENORMALIZATION OF ONE HOLE IN A STRONGLY CORRELATED SYSTEM

Pairing in finite cluster models

Effect of different density functionals on the core-level binding energies in some metals

Slater transition state calculations of Auger energies for some simple metals in atom in jellium model

X α approach to the atom in jellium model

Polarization-induced pairing in high-temperature superconductivity

Calculation of X-Ray Photoemission Shifts for Some Metallic Elements Using Slater's Transition State Theory

A linear approximation in self-consistent density functional calculations for atomic clusters

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