1991 - Member of the National Academy of Sciences
1989 - Arthur C. Cope Award, American Chemical Society (ACS)
1982 - Herty Medal, American Chemical Society (ACS)
1957 - Fellow of Alfred P. Sloan Foundation
The scientist’s investigation covers issues in Computational chemistry, Molecular mechanics, Force field, Molecule and Standard enthalpy of formation. The concepts of his Computational chemistry study are interwoven with issues in Molecular physics, Ab initio, Hydrogen bond, Ketone and Moment of inertia. His work in Hydrogen bond addresses issues such as Potential energy surface, which are connected to fields such as Stereochemistry.
His Molecular mechanics study deals with Classical mechanics intersecting with Force constant. His Force field research incorporates elements of Chemical physics, Crambin, Energy minimization and Hydrocarbon. Norman L. Allinger combines subjects such as Combinatorial chemistry, Dipole and Hexamethylbenzene with his study of Molecule.
Norman L. Allinger mainly focuses on Computational chemistry, Molecular mechanics, Stereochemistry, Molecule and Force field. His Computational chemistry study integrates concerns from other disciplines, such as Chemical physics, Ab initio quantum chemistry methods, Dipole, Standard enthalpy of formation and Ab initio. The Molecular mechanics study combines topics in areas such as Vibrational spectra and Physical chemistry.
His study connects Ring and Stereochemistry. His work on Bond length and Conformational isomerism is typically connected to Electron diffraction as part of general Molecule study, connecting several disciplines of science. Norman L. Allinger interconnects Molecular physics and Moment of inertia in the investigation of issues within Force field.
The scientist’s investigation covers issues in Computational chemistry, Molecular mechanics, Molecule, Force field and Ab initio. His studies in Computational chemistry integrate themes in fields like Bond length, Ab initio quantum chemistry methods, Dipole, Standard enthalpy of formation and Moment of inertia. His biological study deals with issues like Physical chemistry, which deal with fields such as Potential energy and Furan.
His research in Molecule intersects with topics in Stereochemistry and Atomic physics. His research integrates issues of Chemical physics, Molecular physics, Carborane and Amide in his study of Force field. His Ab initio study also includes
Norman L. Allinger mostly deals with Computational chemistry, Force field, Molecular mechanics, Ab initio and Standard enthalpy of formation. His Annulene study in the realm of Computational chemistry interacts with subjects such as Stability. His Force field research is multidisciplinary, incorporating elements of Molecular physics, Stereochemistry, Moment of inertia and Amide.
His Molecular mechanics research is multidisciplinary, relying on both Ether, Bent molecular geometry and Polymer science. In his work, Bond dipole moment, Atom, Water dimer and Physical chemistry is strongly intertwined with Quantum, which is a subfield of Ab initio. Norman L. Allinger has included themes like Molecule and Molecular model in his Standard enthalpy of formation study.
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David H. Wertz;Norman L. Allinger.
Encyclopedia of computational chemistry
Peter R. Schreiner;Norman L. Allinger;Terry W. Clark;Johann Gasteiger.
Conformational analysis. LXIX. Improved force field for the calculation of the structures and energies of hydrocarbons
Norman L. Allinger;M. Thomas Tribble;Mary Ann Miller;David H. Wertz.
Journal of the American Chemical Society (1971)
An improved force field (MM4) for saturated hydrocarbons
Norman L. Allinger;Kuohsiang Chen;Jenn-Huei Lii.
Journal of Computational Chemistry (1996)
A molecular mechanics force field (MM3) for alcohols and ethers
Norman L. Allinger;Mita Rahman;Jenn Huei Lii.
Journal of the American Chemical Society (1990)
Molecular mechanics parameters
Norman L. Allinger;Xuefeng Zhou;John Bergsma.
Journal of Molecular Structure-theochem (1994)
Conformational analysis. XC. Calculation of the structures of hydrocarbons containing delocalized electronic systems by the molecular mechanics method
Norman L. Allinger;Joseph T. Sprague.
Journal of the American Chemical Society (1973)
Conformational analysis. LXXXIV. Study of the structures and energies of some alkenes and cycloalkenes by the force field method
Norman L. Allinger;Joseph T. Sprague.
Journal of the American Chemical Society (1972)
Conformational analysis. LX. Improved calculations of the structures and energies of hydrocarbons by the Westheimer method
Norman L. Allinger;Jerry A. Hirsch;Mary Ann Miller;Irene J. Tyminski.
Journal of the American Chemical Society (1968)
Macro Rings. VII. The Spectral Consequences of Bringing Two Benzene Rings Face to Face1
Donald J. Cram;Norman L. Allinger;H. Steinberg.
Journal of the American Chemical Society (1954)
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