검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Simple approximation of-core-correlation effects on binding energies Fast PL, Truhlar DG Journal of Physical Chemistry A, 103(20), 3802, 1999 |
| 2 |
Ab initio calibration study of the heat of formation, geometry, and anharmonic force field of fluoroacetylene Persson BJ, Taylor PR, Martin JML Journal of Physical Chemistry A, 102(14), 2483, 1998 |
| 3 |
Energetics of Acetylene Loss from C14H10-Center-Dot+ Cations - A Density-Functional Calculation Ling Y, Martin JM, Lifshitz C Journal of Physical Chemistry A, 101(2), 219, 1997 |
| 4 |
Accurate Quantum-Chemical Calculations - The Use of Gaussian-Type Geminal Functions in the Treatment of Electron Correlation Persson BJ, Taylor PR Journal of Chemical Physics, 105(14), 5915, 1996 |