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Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors
National licenceAmerican Chemical Society | 1996| -
Singlet-Triplet Splittings and Barriers to Wolff Rearrangement for Carbonyl Carbenes
Online Contents | 2001| -
The Wolff Rearrangement: The Relevant Portion of the Oxirene-Ketene Potential Energy Hypersurface
Online Contents | 1994| -
Singlet−Triplet Splittings and Barriers to Wolff Rearrangement for Carbonyl Carbenes
American Chemical Society | 2001| -
Catastrophes, bifurcations and hysteretic loops in torsional potentials of internal rotations in molecules
National licenceTaylor & Francis Verlag | 1997| -
Interactions between Neutral Molecules and Ca2+: An Assessment of Theoretical Procedures
American Chemical Society | 2003| -
The Wolff Rearrangement: The Relevant Portion of the Oxirene-Ketene Potential Energy Hypersurface
National licenceAmerican Chemical Society | 1994| -
Structures and Thermochemistry of the Alkali Metal Monoxide Anions, Monoxide Radicals, and Hydroxides
American Chemical Society | 2009| -
Substituent effects in isoxazoles: identification of 4-substituted isoxazoles as Michael acceptors
National licenceRoyal Society of Chemistry | 2002| -
New Theoretical and Experimental Proton Affinities for Methyl Halides and Diazomethane: A Revision of the Methyl Cation Affinity Scale
National licenceAmerican Chemical Society | 1994| -
Ab initio predictions of the gas-phase acidities of diazirine and diazomethane
Online Contents | 1995|Contributors: Scott, Anthony P. -
New Theoretical and Experimental Proton Affinities for Methyl Halides and Diazomethane: A Revision of the Methyl Cation Affinity Scale
Online Contents | 1994|Contributors: Scott, Anthony P.
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