S. Saebo

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Ultrasensitive detection of malondialdehyde with surface-enhanced Raman spectroscopy

A. Sygula, C. Pittman, Karthikeshwar Vangala, 2010, Analytical and bioanalytical chemistry.

Linear Scaling Second Order Møller Plesset Perturbation Theory

S. Saebo, 2011 .

Strategies for electron correlation calculations on large molecular systems

S. Saebo, 1992 .

The structure of aminopropenenitrile (CH2C(NH2)CN)

L. Radom, S. Saebo, 1983 .

The structure of vinylamine

L. Radom, S. Saebo, 1982 .

Computational studies of π–π interactions in dimers of heterosubstituted sumanenes

A. Karunarathna, S. Saebo, S. Saebo, 2015, Structural Chemistry.

Computational studies of the intermolecular interactions in dimers of the bowl-shaped sumanene molecule

A. Karunarathna, S. Saebo, 2014, Structural Chemistry.

Endohedral and Exohedral Complexes of T8-Polyhedral Oligomeric Silsesquioxane (POSS) with Transition Metal Atoms and Ions

C. Pittman, S. Saebo, D. Hossain, 2008 .

Optimizing Online Content Instruction for Effective Hybrid Teacher Professional Development Programs

Joshua W. Winter, R. Clary, J. Winter, 2017 .

The structure of 1,4-dithiin

L. Radom, S. Saebo, G. Ritchie, 1984 .

Ab initio studies of push–pull systems

C. Pittman, S. Saebo, Willard E. Collier, 2007 .

Theoretical Investigation of the C2H2B2 Potential Energy Surface

C. Pittman, S. Saebo, Hanying Xu, 2003 .

Structures, Stabilities and Electronic Properties of Endo- and Exohedral Dodecahedral Silsesquioxane (T12-POSS) Nanosized Complexes with Atomic and Ionic Species

C. Pittman, S. Saebo, D. Hossain, 2010 .

Structures, Stabilities, and Electronic Properties of Endo- and Exohedral Complexes of T10−Polyhedral Oligomeric Silsesquioxane Cages

C. Pittman, S. Saebo, D. Hossain, 2007 .

Nucleus independent chemical shift evaluation of the aromaticity of pentafulvene and its exocyclic Si, Ge, and Sn derivatives

C. Pittman, S. Saebo, Willard E. Collier, 2001 .

Theoretical study of geometry and nucleophilicity of the exocyclic methylene in five-membered ring cyclic ketene acetals, neutral and protonated, containing pnictogen and chalcogen heteroatoms

S. Saebo, D. J. Beard, A. Catoire, 2014, Structural Chemistry.

Four-membered ring cyclic ketene –O,O–, –O,S–, –O,N–, –S,S–, –S,N–, and –N,N–acetals and their corresponding cations: a computational study

C. Pittman, S. Saebo, D. J. Beard, 2012, Structural Chemistry.

Theoretical studies of five-membered ring ketene acetals

C. Pittman, S. Saebo, D. J. Beard, 2009 .

Fourth‐order Mo/ller–Plessett perturbation theory in the local correlation treatment. I. Method

Peter Pulay, Svein Saebo, P. Pulay, 1987 .

The effect of electron correlation on the trans-cis energy difference of glyoxal

S. Saebo, 1987 .

Convex–concave stacking of curved conjugated networks: Benchmark calculations on the corannulene dimer

P. Pulay, A. Karunarathna, A. Sygula, 2011 .

Quantum chemistry in parallel with PQS

Tomasz Janowski, Jon Baker, Peter Pulay, 2009, J. Comput. Chem..

Geometries and rotation barriers of 2-methyl-1,3-butadiene and of 2,3-dimethyl-1,3-butadiene by ab initio gradient calculation

J. E. Boggs, S. Saebo, Karen Kavana-Saebø, 1984 .

Structure and conformations of 1,4-Cycloheptadiene, 1,3-cycloheptadiene and 1,3,5-cycloheptatriene

J. E. Boggs, S. Saebo, 1982 .

Structure and conformations of cyclohexene,1,4-cyclohexadiene, and 1,3-cyclohexadiene

J. E. Boggs, S. Saebo, 1981 .

Ab initio studies of substituted p-phenyleneterephthalates

S. Saebo, D. B. Saebø, Jing-Yue Yeh, 1996 .

The structure and conformation of 4-hydroxyphenyl terephthalate : a model compound for a liquid crystalline polyester

S. Saebo, P. Oldham, D. B. Saebø, 1994 .

Electronic structure of the principal uranium centre in sodium fluoride

S. Saebo, W. Runciman, B. Srinivasan, 1984 .

The structure of vinylamine

L. Radom, S. Saebo, 1982 .

On the calculation of dipole moment and polarizability derivatives by the analytical energy gradient method: Application to the formaldehyde molecule

P. Taylor, G. Bacskay, S. Saebo, 1984 .

Chiral ligands derived from Abrine 8. An experimental and theoretical study of free ligand conformational preferences and the addition of diethylzinc to benzaldehyde.

C. Pittman, H. J. Zhu, S. Saebo, 2005, Journal of Organic Chemistry.

An ab initio study of potentially aromatic and antiaromatic three-membered rings

C. Pittman, S. Saebo, Y. Byun, 1991 .

Ab initio studies of the C2H2BN potential energy surface

C. Pittman, S. Saebo, Hanying Xu, 2003 .

Avoiding the integral storage bottleneck in LCAO calculations of electron correlation

Svein Saebo, Jan Almlöf, J. Almlöf, 1989 .

Can Para-Aryl-Dithiols Cross-Link Two Plasmonic Noble Nanoparticles as Monolayer Dithiolate Spacers?

Maodu Chen, Dongmao Zhang, S. Saebo, 2015 .

A coupled-cluster approach to the relative strains in [1.1.1]propellane, its derivatives and hetero[1.1.1]propellanes

C. Pittman, S. Saebo, Hanying Xu, 2012 .

The structure of aniline by ab initio studies

C. Pittman, S. Saebo, Yin Wang, 1993 .

Two approaches to the computational determination of molecular structure: the torsional angle in tolane and the effect of fluorination on the structure of oxirane

James E. Boggs, Svein Saebo, Jan Almlöf, 1989 .

Orbital-invariant formulation and second-order gradient evaluation in Møller-Plesset perturbation theory

Peter Pulay, P. Pulay, S. Saebo, 1986 .

The weakly exothermic rearrangement of methoxy radical (CH3O⋅) to the hydroxymethyl radical (CH2OH⋅)

H. Schaefer, L. Radom, S. Saebo, 1983 .

Structures and conformations of cyclopentane, cyclopentene, and cyclopentadiene

J. E. Boggs, S. Saebo, F. R. Cordell, 1983 .

Insertion of transition metal atoms and ions into the nanoscale dodecahedral silsesquioxane (T12-POSS) cage: Structures, stabilities and electronic properties

S. Gwaltney, C. Pittman, S. Saebo, 2009 .

Efficient elimination of basis set superposition errors by the local correlation method: Accurate ab initio studies of the water dimer

Peter Pulay, Svein Saebo, P. Pulay, 1993 .

Ring puckering potential of oxetane: TZ + nP/MP4 (SDQ) results

P. Pulay, J. Almlöf, H. Sellers, 1987 .

Local configuration interaction: An efficient approach for larger molecules

Peter Pulay, Svein Saebo, P. Pulay, 1985 .

MOLECULAR STRUCTURE, ROTATIONAL CONSTANTS, AND VIBRATIONAL FREQUENCIES FOR ETHYNAMINE (NH2-CCH): A POSSIBLE INTERSTELLAR MOLECULE

L. Radom, L. Farnell, S. Saebo, 1984 .

The ring puckering potential of oxetane: local correlation results

P. Pulay, H. Sellers, S. Saebo, 1986 .

An electron-rich, three-coordinated sulfur atom : a correlated ab initio study of 1,6-dioxa-6a-thiapentalene

J. E. Boggs, Kangnian Fan, S. Saebo, 1992 .

The nature of the C…C ring-opened form of the ethylene oxide radical cation

W. Bouma, L. Radom, S. Saebo, 1984 .

A low-scaling method for second order Møller–Plesset calculations

Peter Pulay, Svein Saebo, P. Pulay, 2001 .

The potential energy surface of singlet cyclobutadiene and substituted analogs: a coupled-cluster study

C. Pittman, S. Saebo, Hanying Xu, 2014, Structural Chemistry.

Structures and vibrational spectra for protonated carbonyl sulfide

S. Saebo, S. C. Foster, M. Sanz, 1997 .

π‐π Stacking of curved carbon networks: The corannulene dimer

A. Sygula, S. Saebo, 2009 .

Low-Scaling Methods for Electron Correlation

S. Saebo, 2002 .

Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base molecules

Jon Baker, Peter Pulay, Massimo Malagoli, 2005, J. Comput. Chem..

The local correlation treatment. II. Implementation and tests

Peter Pulay, Svein Saebo, P. Pulay, 1988 .

STRATEGIES OF GRADIENT EVALUATION FOR DYNAMICAL ELECTRON CORRELATION

P. Pulay, S. Saebo, 1986 .

An efficient reformulation of the closed‐shell self‐consistent electron pair theory

Peter Pulay, Svein Saebo, P. Pulay, 1984 .

A coupled-cluster study of linear and rhombic boron nitride dimers: a revisit

C. Pittman, S. Saebo, Hanying Xu, 2013, Structural Chemistry.

Efficient calculation of canonical MP2 energies

Peter Pulay, Krzysztof Wolinski, Svein Saebo, 2001 .

Theoretical investigation of the B2N2 potential energy surface

C. Pittman, S. Saebo, Hanying Xu, 2003 .

Ab initio studies of substituted diamond-like carbon clusters

J. Almlöf, M. Feyereisen, C. Rohlfing, 1991 .

Structures and stabilities of clusters of Si12, Si18, and Si20 containing endohedral charged and neutral atomic species

C. Pittman, S. Saebo, D. Hossain, 2007 .

An efficient atomic orbital based second-order Møller-Plesset gradient program.

Jon Baker, Peter Pulay, Krzysztof Wolinski, 2004, The Journal of chemical physics.

The structure and conformation of bisoxirane and bicyclopropyl

S. Saebo, Jing-Yue Yeh, 1995 .

Molecular structure and conformation of fluoromethyl-substituted cyclopropane and oxirane. MP4(SDQ)/6-3110∗∗ results

S. Saebo, K. Kavana, 1991 .

Methods for electron correlation on large molecules

S. Saebo, 1990 .

A test of the approximate coupled cluster doubles approximation

P. Pulay, S. Saebo, 1986 .

Investigation of the structure and properties of ammeline, melamine, and 2,4-diamino-1,3,5-triazine by ab initio calculations

C. Pittman, S. Saebo, Yin Wang, 1993 .

Beyond the Professional Development Academy: Teachers' Retention of Discipline-Specific Science Content Knowledge throughout a 3-Year Mathematics and Science Partnership.

R. Clary, C. Wax, S. Saebo, 2018 .

Ultrasensitive detection of malondialdehyde with surface-enhanced Raman spectroscopy

A. Sygula, C. Pittman, Karthikeshwar Vangala, 2010, Analytical and bioanalytical chemistry.