Stephen T Elbert
Title
Cited by
Cited by
Year
General atomic and molecular electronic structure system
MW Schmidt, KK Baldridge, JA Boatz, ST Elbert, MS Gordon, JH Jensen, ...
Journal of computational chemistry 14 (11), 1347-1363, 1993
221591993
Gamess
MW Schmidt, KK Baldridge, JA Boatz, ST Elbert, MS Gordon, JH Jensen, ...
Quantum Chem. Prog. Exchange Bull 10, 52-54, 1990
6841990
Are atoms intrinsic to molecular electronic wavefunctions? I. The FORS model
K Ruedenberg, MW Schmidt, MM Gilbert, ST Elbert
Chemical Physics 71 (1), 41-49, 1982
630*1982
MS, NN, KA, S. Su, TL Windus, M. Dupuis and JA Montgomery,": General atomic and molecular electronic tructure system,"
MW Schmidt, KK Baldridge, JA Aboatz, ST Elbert, J Gordon, JHK Jensen
J. Comput 14, 1347-1363, 1993
4961993
Entropia: architecture and performance of an enterprise desktop grid system
A Chien, B Calder, S Elbert, K Bhatia
Journal of Parallel and Distributed Computing 63 (5), 597-610, 2003
4952003
MCSCF optimization through combined use of natural orbitals and the brillouin–levy–berthier theorem
K Ruedenberg, LM Cheung, ST Elbert
International Journal of Quantum Chemistry 16 (5), 1069-1101, 1979
3191979
The changing paradigm of data-intensive computing
RT Kouzes, GA Anderson, ST Elbert, I Gorton, DK Gracio
Computer 42 (1), 26-34, 2009
1742009
Potential energy surfaces of ozone. I
SS Xantheas, GJ Atchity, ST Elbert, K Ruedenberg
The Journal of chemical physics 94 (12), 8054-8069, 1991
1491991
A configuration interaction study of the spin dipole‐dipole parameters for formaldehyde and methylene
SR Langhoff, ST Elbert, ER Davidson
International Journal of Quantum Chemistry 7 (5), 999-1019, 1973
1151973
An intersection seam between the ground state of ozone and an excited state of like symmetrya)
S Xantheas, ST Elbert, K Ruedenberg
The Journal of chemical physics 93 (10), 7519-7521, 1990
851990
The design of a scalable, fixed-time computer benchmark
J Gustafson, D Rover, S Elbert, M Carter
Journal of Parallel and Distributed Computing 12 (4), 388-401, 1991
691991
New version of GAMESS
STE MW Schimdt, KK Baldridge, JA Boatz, JH Jesen, S Koseki, MS Gordon, KA ...
QCPE Bull 10, 52, 1990
65*1990
The ring opening of cyclopropylidene to allene: global features of the reaction surface
P Valtazanos, ST Elbert, S Xantheas, K Ruedenberg
Theoretica chimica acta 78 (5), 287-326, 1991
601991
The ring opening of cyclopropylidene to allene: key features of the accurate reaction surface
S Xantheas, ST Elbert, K Ruedenberg
Theoretica chimica acta 78 (5), 365-395, 1991
531991
Ring opening of cyclopropylidenes to allenes: reactions with bifurcating transition regions, free internal motions, steric hindrances, and long-range dipolar interactions
P Valtazanos, ST Elbert, K Ruedenberg
Journal of the American Chemical Society 108 (11), 3147-3149, 1986
491986
Ab initio calculations on urea
ST Elbert, ER Davidson
International Journal of Quantum Chemistry 8 (6), 857-892, 1974
491974
The First Scalable Supercomputer Benchmark
J Gustafson, D Rover, S Elbert, M Carter
Supercomputing Review, 56-61, 1990
31*1990
Chemical binding and electron correlation in diatomic molecules as described by the FORS model and the FORS-IACC model
MW Schmidt, MTB Lam, ST Elbert, K Ruedenberg
Theoretica chimica acta 68 (1), 69-86, 1985
291985
Analysis of Bonding Patterns in the Valence Isoelectronic Series O3, S3, SO2, and OS2 in Terms of Oriented Quasi-Atomic Molecular Orbitals
VA Glezakou, ST Elbert, SS Xantheas, K Ruedenberg
The Journal of Physical Chemistry A 114 (33), 8923-8931, 2010
282010
The 1A1 π→ π* state of formaldehyde
SR Langhoff, ST Elbert, CF Jackels, ER Davidson
Chemical Physics Letters 29 (2), 247-249, 1974
261974
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