List of works - Stephen T. Elbert

A configuration interaction study of the spin dipole-dipole parameters for formaldehyde and methylene

scientific article

Ab initio calculations on urea

scientific article

Achieving non-repudiation of Web based transactions

scientific article

Advanced computational methods for security constrained financial Transmission Rights

scientific article

All-valence-electron Cl calculations on the electronic spectrum of diborane

scientific article

An intersection seam between the ground state of ozone and an excited state of like symmetrya)

Analysis of bonding patterns in the valence isoelectronic series O(3), S(3), SO(2), and OS(2) in terms of oriented quasi-atomic molecular orbitals

scientific article published on 01 August 2010

Are atoms intrinsic to molecular electronic wavefunctions? I. The FORS model

scientific article

Are atoms intrinsic to molecular electronic wavefunctions? III. Analysis of FORS configurations

scientific article

Chemical binding and electron correlation in diatomic molecules as described by the FORS model and the FORS-IACC model

scientific article

Data Repository for Power system Open models With Evolving Resources (DR POWER) Final Scientific/Technical Report

scientific article

Entropia: architecture and performance of an enterprise desktop grid system

scientific article

Evaluation of electron repulsion integrals over gaussian lobe basis functions

scientific article

Extracting more than a few eigenvectors from a dense real symmetric matrix: Optimal algorithms versus the architectural constraints of the FPS-X64

scientific article

General atomic and molecular electronic structure system

article

Generation of a full active configuration space basis in terms of symmetry- and spin-adapted antisymmetrized orbital products

scientific article

GridPACK: A Framework for Developing Power Grid Simulations on High Performance Computing Platforms

scientific article

MCSCF optimization through combined use of natural orbitals and the brillouin-levy-berthier theorem

scientific article

Ring opening of cyclopropylidenes to allenes: reactions with bifurcating transition regions, free internal motions, steric hindrances, and long-range dipolar interactions

scientific article

Selection of Proper Canonical Orbitals. II. Water

scientific article

The 1A1 π→π* state of formaldehyde

scientific article

The Changing Paradigm of Data-Intensive Computing

scientific article

The design of a scalable, fixed-time computer benchmark

scientific article

The ring opening of cyclopropylidene to allene: global features of the reaction surface

scientific article

The ring opening of cyclopropylidene to allene: key features of the accurate reaction surface

scientific article

Trends in Homolytic Bond Dissociation Energies of Five- and Six-Coordinate Hydrides of Group 9 Transition Metals: Co, Rh, Ir.

scientific article

List of works by Stephen T. Elbert

A configuration interaction study of the spin dipole-dipole parameters for formaldehyde and methylene

Ab initio calculations on urea

Achieving non-repudiation of Web based transactions

Advanced computational methods for security constrained financial Transmission Rights

All-valence-electron Cl calculations on the electronic spectrum of diborane

An intersection seam between the ground state of ozone and an excited state of like symmetrya)

Analysis of bonding patterns in the valence isoelectronic series O(3), S(3), SO(2), and OS(2) in terms of oriented quasi-atomic molecular orbitals

Are atoms intrinsic to molecular electronic wavefunctions? I. The FORS model

Are atoms intrinsic to molecular electronic wavefunctions? III. Analysis of FORS configurations

Chemical binding and electron correlation in diatomic molecules as described by the FORS model and the FORS-IACC model

Data Repository for Power system Open models With Evolving Resources (DR POWER) Final Scientific/Technical Report

Entropia: architecture and performance of an enterprise desktop grid system

Evaluation of electron repulsion integrals over gaussian lobe basis functions

Extracting more than a few eigenvectors from a dense real symmetric matrix: Optimal algorithms versus the architectural constraints of the FPS-X64

General atomic and molecular electronic structure system

Generation of a full active configuration space basis in terms of symmetry- and spin-adapted antisymmetrized orbital products

GridPACK: A Framework for Developing Power Grid Simulations on High Performance Computing Platforms

MCSCF optimization through combined use of natural orbitals and the brillouin-levy-berthier theorem

Ring opening of cyclopropylidenes to allenes: reactions with bifurcating transition regions, free internal motions, steric hindrances, and long-range dipolar interactions

Selection of Proper Canonical Orbitals. II. Water

The 1A1 π→π* state of formaldehyde

The Changing Paradigm of Data-Intensive Computing

The design of a scalable, fixed-time computer benchmark

The ring opening of cyclopropylidene to allene: global features of the reaction surface

The ring opening of cyclopropylidene to allene: key features of the accurate reaction surface

Trends in Homolytic Bond Dissociation Energies of Five- and Six-Coordinate Hydrides of Group 9 Transition Metals: Co, Rh, Ir.