화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Transition-state energy and geometry, exothermicity, and van der Waals wells on the F+H-2 -> FH+H ground-state surface calculated at the r(12)-ACPF-2 level
Cardoen W, Gdanitz R, Simons J
Journal of Physical Chemistry A, 110(2), 564, 2006
2 Very large scale computations of the free energies of eight low-lying structures of arginine in the gas phase
Gdanitz RJ, Cardoen W, Windus TL, Simons J
Journal of Physical Chemistry A, 108(3), 515, 2004
3 The performance of multi-reference ACPF-like methods for the dipole moment of FeO
Cardoen W, Gdanitz RJ
Chemical Physics Letters, 364(1-2), 39, 2002