Walter J. Lauderdale

Author

University of Florida

Also Known As

Lauderdale, W. J., W. J. LAUDERDALE, W. J. Lauderdale, W.J. Lauderdale, Walter J. Lauderdale, Walter Lauderdale

Publications

1.4K

Citations

H-Index

Concepts

All Affiliations

University of Florida United States Air Force Academy

About

Walter J. Lauderdale is an author at University of Florida specializing in engineering, chemistry, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	9	9	1.1K
2	Natural Sciences	6	6	848
3	Applied Physics	4	4	725
4	Chemical Engineering	3	3	107
5	Medicine	1	1	194

Walter J. Lauderdale

Publications

1.3K

Citations

H-Index

Page 1

	Year	Citations
The ACES II program system John F. Stanton, J�rgen Gauss, John D. W. Watts, International Journal of Quantum Chemistry EngineeringSystem ProgrammingSoftware EngineeringComputational ChemistryChemistry	1992	422
Many-body perturbation theory with a restricted open-shell Hartree—Fock reference Walter J. Lauderdale, John F. Stanton, John D. W. Watts, Chemical Physics Letters Perturbation MethodPhysicsMany-body Perturbation TheoryQuantum Field TheoryMany-body Problem	1991	244
Analytic energy gradients for open-shell coupled-cluster singles and doubles (CCSD) calculations using restricted open-shell Hartree—Fock (ROHF) reference functions Walter J. Lauderdale, John F. Stanton, John D. W. Watts, Chemical Physics Letters Open-shell Coupled-cluster SinglesCluster ScienceAnalytic Energy GradientsEngineeringPhysics	1991	226
Stability and energetics of metastable molecules: tetraazatetrahedrane (N4), hexaazabenzene (N6), and octaazacubane (N8) Walter J. Lauderdale, John F. Stanton, Rodney J. Bartlett The Journal of Physical Chemistry Molecular SolidMolecular SciencesMetastable MoleculesEngineeringChemical Measurement	1992	194
Restricted open-shell Hartree–Fock-based many-body perturbation theory: Theory and application of energy and gradient calculations Walter J. Lauderdale, John F. Stanton, John D. W. Watts, The Journal of Chemical Physics EngineeringReference FunctionUhf Reference FunctionComputational ChemistryChemistry	1992	71
Electron paramagnetic resonance study of a native acceptor in as-grown ZnGeP2 Margaret H. Rakowsky, W. Kühn, Walter J. Lauderdale, Applied Physics Letters EngineeringMagnetic ResonanceGermanium SiteChemistryMagnetism	1994	61
The boron-carbon monoxide molecule Y. M. Hamrick, R. J. Van Zee, Jerry T. Godbout, The Journal of Physical Chemistry Inorganic ChemistryChemical EngineeringMolecular SciencesEngineeringChemical Measurement	1991	52
MNDO calculations of ions in chloroaluminate molten salts Larry P. Davis, Chester J. Dymek, James J. P. Stewart, Journal of the American Chemical Society Materials ScienceInorganic ChemistryChemical EngineeringSolid-state IonicEngineering	1985	41
Basis set effects on the nonlinear optical properties of selected linear diacetylenes Walter J. Lauderdale, Michael B. Coolidge The Journal of Physical Chemistry Optical MaterialsEngineeringNonlinear OpticsLinear DiacetylenesOptical Transmission System	1995	16
Comparative mechanistic thermochemical decomposition analyses of liquid hexahydro-1,3,5-trinitro-13,5-triazine (RDX) using the kinetic deuterium isotope effect approach Stephen L. Rodgers, Michael B. Coolidge, Walter J. Lauderdale, Thermochimica Acta Chemical EngineeringEngineeringMolecular ThermodynamicsLiquid Hexahydro-1,3,5-trinitro-13,5-triazineOrganic Chemistry	1991	14

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