Stephen T Elbert
TitleCited byYear
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
197401993
New version of GAMESS
STE MW Schimdt, KK Baldridge, JA Boatz, JH Jesen, S Koseki, MS Gordon, KA ...
QCPE Bull 10, 52, 1990
670*1990
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
5421982
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
4452003
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
2951979
Are atoms intrinsic to molecular electronic wavefunctions? III. Analysis of FORS configurations
K Ruedenberg, MW Schmidt, MM Gilbert, ST Elbert
Chemical Physics 71 (1), 65-78, 1982
243*1982
The changing paradigm of data-intensive computing
RT Kouzes, GA Anderson, ST Elbert, I Gorton, DK Gracio
Computer 42 (1), 26-34, 2009
1392009
Potential energy surfaces of ozone. I
SS Xantheas, GJ Atchity, ST Elbert, K Ruedenberg
The Journal of chemical physics 94 (12), 8054-8069, 1991
1381991
J. Comput. Chem.
MW Schmidt, KK Baldridge, JA Boatz, ST Elbert, MS Gordon, JH Jensen, ...
Elsevier 14, 1347, 1993
1351993
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
1101973
GAMESS Version 21 Nov. 1994
MW Schmidt, KK Baldridge, JA Boatz, ST Elbert, MS Gordon, JJ Jensen, ...
J Comput Chem 4, 1347, 1993
1021993
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
811990
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
581991
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 (5-6), 287-326, 1991
561991
QCPE Bull. 1990, 10, 52
MW Schmidt, KK Baldridge, JA Boatz, JH Jensen, S Koseki, MS Gordon, ...
There is no corresponding record for this reference.[Google Scholar], 0
53
The ring opening of cyclopropylidene to allene: key features of the accurate reaction surface
S Xantheas, ST Elbert, K Ruedenberg
Theoretica chimica acta 78 (5-6), 365-395, 1991
521991
Ab initio calculations on urea
ST Elbert, ER Davidson
International Journal of Quantum Chemistry 8 (6), 857-892, 1974
471974
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
461986
together with Dupuis M., Montgomery JA
MW Schmidt, KK Baldridge, JA Boatz, ST Elbert, MS Gordon, JH Jensen, ...
J. Comput. Chem 14 (8), 1347-1348, 1993
371993
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
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Articles 1–20