화학공학소재연구정보센터
검색결과 : 5건
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 Accurate heats of formation for SFn, SFn+, and SFn- for n=1-6
Bauschlicher CW, Ricca A
Journal of Physical Chemistry A, 102(24), 4722, 1998
4 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
5 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