화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Structurally-Rich Potential-Energy Surface of the Alagallylyne (Algah2) Molecule
Thomas JR, Oleary P, Deleeuw BJ, Schaefer HF, Duke BJ, Oleary B
Journal of Physical Chemistry, 100(18), 7372, 1996
2 An Ab-Initio Study on the Ground-State HBO-Boh System
Richards CA, Vacek G, Deleeuw BJ, Yamaguchi Y, Schaefer HF
Journal of Chemical Physics, 102(3), 1280, 1995
3 The Ethylenedione Anion - Elucidation of the Intricate Potential-Energy Hypersurface
Thomas JR, Deleeuw BJ, Oleary P, Schaefer HF, Duke BJ, Oleary B
Journal of Chemical Physics, 102(16), 6525, 1995
4 Carbonyl-Water Hydrogen-Bonding - The H2CO-H2O Prototype
Ramelot TA, Hu CH, Fowler JE, Deleeuw BJ, Schaefer HF
Journal of Chemical Physics, 100(6), 4347, 1994
5 1st and 2nd Energy Derivative Analyses of the Vinylidene and Acetylene Triplet-State Potential-Energy Hypersurfaces
Yamaguchi Y, Vacek G, Thomas JR, Deleeuw BJ, Schaefer HF
Journal of Chemical Physics, 100(7), 4969, 1994
6 Comparative Energy Derivative Analyses of the HBO-Boh and Aloh-Halo Potential-Energy Hypersurfaces
Yamaguchi Y, Deleeuw BJ, Vacek G, Richards CA, Schaefer HF
Journal of Chemical Physics, 101(4), 3006, 1994
7 Application of the Energy Derivative Analysis Method to the Cis Monobridged Equilibrium Structures Al2H2, Si2H2, Ga2H2, and Ge2H2 and the Comparable Stationary-Points of B2H2 and C2H2
Yamaguchi Y, Deleeuw BJ, Richards CA, Schaefer HF, Frenking G
Journal of the American Chemical Society, 116(26), 11922, 1994