검색결과 : 2건
No. | Article |
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1 |
Assessment of density functional methods for the calculation of ionization potentials of unsaturated molecules Joanteguy S, Pfister-Guillouzo G, Chermette H Journal of Physical Chemistry A, 103(18), 3505, 1999 |
2 |
Properties of Phosphorus-Compounds by Density-Functional Theory - Ch3P Species as a Test-Case Nguyen MT, Creve S, Vanquickenborne LG Journal of Chemical Physics, 105(5), 1922, 1996 |