화학공학소재연구정보센터
검색결과 : 20건
No. Article
1 Periodic table of 3d-metal dimers and their ions
Gutsev GL, Mochena MD, Jena P, Bauschlicher CW, Partridge H
Journal of Chemical Physics, 121(14), 6785, 2004
2 Quantal study of the exchange reaction for N+N-2 using an ab initio potential energy surface
Wang DY, Stallcop JR, Huo WM, Dateo CE, Schwenke DW, Partridge H
Journal of Chemical Physics, 118(5), 2186, 2003
3 Experimental and theoretical infrared spectra of Co2CO
Tremblay B, Manceron L, Gutsev GL, Andrews L, Partridge H
Journal of Chemical Physics, 117(18), 8479, 2002
4 On interpreting the photoelectron spectra of MgO-
Bauschlicher CW, Partridge H
Chemical Physics Letters, 342(3-4), 441, 2001
5 Potential energy curves and transport properties for the interaction of He with other ground-state atoms
Partridge H, Stallcop JR, Levin E
Journal of Chemical Physics, 115(14), 6471, 2001
6 Convergence testing of the analytic representation of an ab initio dipole moment function for water: Improved fitting yields improved intensities
Schwenke DW, Partridge H
Journal of Chemical Physics, 113(16), 6592, 2000
7 A comparison of ZnO and ZnO-
Bauschlicher CW, Partridge H
Journal of Chemical Physics, 109(19), 8430, 1998
8 Do bond functions help for the calculation of accurate bond energies?
Bauschlicher CW, Partridge H
Journal of Chemical Physics, 109(12), 4707, 1998
9 The Determination of an Accurate Isotope Dependent Potential-Energy Surface for Water from Extensive Ab-Initio Calculations and Experimental-Data
Partridge H, Schwenke DW
Journal of Chemical Physics, 106(11), 4618, 1997
10 Quantum-Chemistry Study of the Interactions of Li+, Cl-, and I- Ions with Model Ethers
Smith GD, Jaffe RL, Partridge H
Journal of Physical Chemistry A, 101(9), 1705, 1997