2001 - Fellow of the American Association for the Advancement of Science (AAAS)
2000 - Fellow of American Physical Society (APS) Citation For her development and application of methods for quantum calculations of molecular structure and reactivity, including her studies of aromaticity which continue the tradition of Maria GoeppertMayer
His scientific interests lie mostly in Computational chemistry, Corannulene, Molecule, Ab initio and Stereochemistry. His Computational chemistry research is multidisciplinary, incorporating perspectives in Polycyclic compound, Quantum, Nuclear magnetic resonance spectroscopy and Ring. His Corannulene study integrates concerns from other disciplines, such as Chemical physics, Pyrene, Triphenylamine, Photochemistry and Explosive material.
The Ab initio study combines topics in areas such as Molecular physics, Bond length, Aromaticity and Atomic physics. His research investigates the connection between Stereochemistry and topics such as Crystallography that intersect with problems in Pi, Aryl and Spur gear. Kim K. Baldridge interconnects Hartree–Fock method, Complete active space, Multi-configuration time-dependent Hartree and Computational science in the investigation of issues within Ab initio quantum chemistry methods.
His primary areas of study are Computational chemistry, Ab initio, Crystallography, Corannulene and Molecule. His research in Computational chemistry intersects with topics in GAMESS and Solvation. His biological study spans a wide range of topics, including Quantum, Bond length, Ab initio quantum chemistry methods and Electronic structure.
His work in Crystallography tackles topics such as Stereochemistry which are related to areas like Stereoselectivity, Metal, Ligand and Aryl. His studies deal with areas such as Photochemistry and Molecular physics as well as Corannulene. The study incorporates disciplines such as Chemical physics and Density functional theory in addition to Molecule.
Kim K. Baldridge mainly investigates Corannulene, Photochemistry, Stereochemistry, Crystallography and Computational chemistry. His work focuses on many connections between Corannulene and other disciplines, such as Redox, that overlap with his field of interest in Substituent. Kim K. Baldridge works mostly in the field of Photochemistry, limiting it down to topics relating to Fluorescence and, in certain cases, Excited state and Radical ion.
His work carried out in the field of Stereochemistry brings together such families of science as Stereocenter, Density functional theory, Ligand and Silylation. His Computational chemistry research incorporates elements of Chemical physics, Ab initio and Catalysis. The concepts of his Ab initio study are interwoven with issues in Atomic units and Quantum.
Kim K. Baldridge focuses on Corannulene, Photochemistry, Crystallography, Combinatorial chemistry and Stereochemistry. His Photochemistry study combines topics in areas such as Dodecaborate, Electron mobility, Catalysis and Medicinal chemistry. He combines subjects such as Thiophene, Core and Catenane with his study of Crystallography.
His Combinatorial chemistry research includes elements of Supramolecular assembly and Surface modification. His Stereochemistry research incorporates themes from Aryl, Alkyl, Coupling and Silylation. His study in Nanotechnology is interdisciplinary in nature, drawing from both Supramolecular chemistry and Ab initio.
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General atomic and molecular electronic structure system
Michael W. Schmidt;Kim K. Baldridge;Jerry A. Boatz;Steven T. Elbert.
Journal of Computational Chemistry (1993)
The structure of the chromophore within DsRed, a red fluorescent protein from coral
Larry A. Gross;Geoffrey S. Baird;Ross C. Hoffman;Kim K. Baldridge.
Proceedings of the National Academy of Sciences of the United States of America (2000)
Ab initio reaction paths and direct dynamics calculations
Kim K. Baldridge;Mark S. Gordon;Rozeanne Steckler;Donald G. Truhlar.
The Journal of Physical Chemistry (1989)
Structure/energy correlation of bowl depth and inversion barrier in corannulene derivatives: combined experimental and quantum mechanical analysis.
Seiders Tj;Baldridge Kk;Grube Gh;Siegel Js.
Journal of the American Chemical Society (2001)
Synthesis and dynamics of the corannulene nucleus
Allen Borchardt;Augusto Fuchicello;Kathleen V. Kilway;Kim K. Baldridge.
Journal of the American Chemical Society (1992)
Proton-catalyzed, silane-fueled Friedel-Crafts coupling of fluoroarenes.
Oliver Allemann;Simon Duttwyler;Paola Romanato;Kim K. Baldridge.
First Principles Implementation of Solvent Effects Without Outlying Charge Error
Kim Baldridge;Andreas Klamt.
Journal of Chemical Physics (1997)
Algorithms and accuracy requirements for computing reaction paths by the method of steepest descent
Bruce C. Garrett;Michael J. Redmon;Rozeanne Steckler;Donald G. Truhlar.
The Journal of Physical Chemistry (1988)
Implementation and Performance of DFT-D with Respect to Basis Set and Functional for Study of Dispersion Interactions in Nanoscale Aromatic Hydrocarbons.
Roberto Peverati;Kim K Baldridge.
Journal of Chemical Theory and Computation (2008)
Potentially aromatic metallocycles
Kim K. Baldridge;Mark S. Gordon.
Journal of the American Chemical Society (1988)
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