화학공학소재연구정보센터
검색결과 : 13건
No. Article
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