1 |
Alternative respiration and fumaric acid production of Rhizopus oryzae Gu S, Xu Q, Huang H, Li S Applied Microbiology and Biotechnology, 98(11), 5145, 2014 |
2 |
Atomic absorption and spectrophotometeric determinations of salicylhydroxamic acid in its pure and pharmaceutical dosage forms Salem AEA, Omar MM Turkish Journal of Chemistry, 27(3), 383, 2003 |
3 |
Assessment of dynamical and nondynamical correlation energy components for the beryllium-atom isoelectronic sequence Valderrama E, Ludena EV, Hinze J Journal of Chemical Physics, 110(5), 2343, 1999 |
4 |
Density functional study of systems with nondynamical electron correlation: The S-3, Se-3, and Te-3 potential energy surfaces Goddard JD, Chen XQ, Orlova G Journal of Physical Chemistry A, 103(20), 4078, 1999 |
5 |
Generalized gradient approximation to the angle- and system-averaged exchange hole Ernzerhof M, Perdew JP Journal of Chemical Physics, 109(9), 3313, 1998 |
6 |
Analysis of Dynamical and Nondynamic Components of Electron Correlation-Energy by Means of Local-Scaling Density-Functional Theory Valderrama E, Ludena EV, Hinze J Journal of Chemical Physics, 106(22), 9227, 1997 |
7 |
Exchange-Correlation Potentials Tozer DJ, Ingamells VE, Handy NC Journal of Chemical Physics, 105(20), 9200, 1996 |
8 |
Structure and Vibrational-Spectra of the Azabenzenes - A Density-Functional Study Including Exact Exchange Contributions Martin JM, Vanalsenoy C Journal of Physical Chemistry, 100(17), 6973, 1996 |
9 |
Comparison Between Optimized Geometries and Vibrational Frequencies Calculated by the DFT Methods Elazhary AA, Suter HU Journal of Physical Chemistry, 100(37), 15056, 1996 |
10 |
Structure and Vibrational-Spectrum of Some Polycyclic Aromatic-Compounds Studied by Density-Functional Theory .1. Naphthalene, Azulene, Phenanthrene, and Anthracene Martin JM, Elyazal J, Francois JP Journal of Physical Chemistry, 100(38), 15358, 1996 |