화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Relativistic all-electron ab initio calculations of CsHg potential energy curves including spin-orbit effects
Polly R, Gruber D, Windholz L, Gleichmann MM, Hess BA
Journal of Chemical Physics, 109(21), 9463, 1998
2 The Lihg(2(2)Pi(3/2)-X(2)Sigma(+)(1/2)) System
Gruber D, Li X, Windholz L, Gleichmann MM, Hess BA, Vezmar I, Pichler G
Journal of Physical Chemistry, 100(24), 10062, 1996
3 Intermediates and Transition Structures of the Benzannulation of Heteroatom-Stabilized Chromium Carbene Complexes with Ethyne - A Density-Functional Study
Gleichmann MM, Dotz KH, Hess BA
Journal of the American Chemical Society, 118(43), 10551, 1996
4 Relativistic All-Electron Ab-Initio Calculations of Ground and Excited-States of Lihg Including Spin-Orbit Effects
Gleichmann MM, Hess BA
Journal of Chemical Physics, 101(11), 9691, 1994