검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Ab initio atomic polarizability tensors for organic molecules Ewig CS, Waldman M, Maple JR Journal of Physical Chemistry A, 106(2), 326, 2002 |
| 2 |
An ab initio procedure for deriving atomic polarizability tensors in molecules Maple JR, Ewig CS Journal of Chemical Physics, 115(11), 4981, 2001 |
| 3 |
Molecular Modeling Urea-Formaldehyde and Melamine-Formaldehyde Resins .1. A Force-Field for Urea and Melamine Meier RJ, Maple JR, Hwang MJ, Hagler AT Journal of Physical Chemistry, 99(15), 5445, 1995 |
| 4 |
Ab-Initio Calculations on Small-Molecule Analogs of Polycarbonates Sun H, Mumby SJ, Maple JR, Hagler AT Journal of Physical Chemistry, 99(16), 5873, 1995 |
| 5 |
Quantum and Molecular Mechanics Study of the Tris(Quaternary Ammonium) Cation Used as the Zeolite ZSM-18 Synthesis Template Koelmel CM, Li YS, Freeman CM, Levine SM, Hwang MJ, Maple JR, Newsam JM Journal of Physical Chemistry, 98(49), 12911, 1994 |
| 6 |
An Ab-Initio Cff93 All-Atom Force-Field for Polycarbonates Sun H, Mumby SJ, Maple JR, Hagler AT Journal of the American Chemical Society, 116(7), 2978, 1994 |