[Lecture Notes in Computer Science] Algorithmic Number Theory Volume 4076 || LLL on the Average
- 作者Hess, Florian; Pauli, Sebastian; Pohst, Michael
- 文件大小792.98KB
- 发表时间2006
- DOI10.1007/11792086_18
- 页码238-256
Electron Affinities of Substituted <i>p</i>-Benzoquinones from Hybrid Hartree−Fock/Density-Functional CalculationsBoesch, Scott E.; Grafton, Anthony K.; Wheeler, Ralph A. · 1996
Vibrational projection analysis: New tool for quantitatively comparing vibrational normal modes of similar moleculesGrafton, Anthony K.; Wheeler, Ralph A. · Journal of Computational Chemistry · 1998
Calculated One-Electron Reduction Potentials and Solvation Structures for Selected <i>p</i> -Benzoquinones in WaterRaymond, Kevin S.; Grafton, Anthony K.; Wheeler, Ralph A. · The Journal of Physical Chemistry B · 1997
Trimethyl- <i>p</i> -benzoquinone Provides Excellent Structural, Spectroscopic, and Thermochemical Models for Plastoquinone-1 and Its Radical AnionWise, Kristopher E.; Grafton, Anthony K.; Wheeler, Ralph A. · The Journal of Physical Chemistry A · 1997
A Comparison of the Properties of Various Fused-Ring Quinones and Their Radical Anions Using Hartree−Fock and Hybrid Hartree−Fock/Density Functional MethodsGrafton, Anthony K.; Wheeler, Ralph A. · The Journal of Physical Chemistry A · 1997