검색결과 : 8건
| 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 |
Ab initio embedded cluster study of F and M centers in LiF Kolmel C, Ewig CS Journal of Physical Chemistry B, 105(36), 8538, 2001 |
| 4 |
Derivation of class II force fields. 7. Nonbonded force field parameters for organic compounds Ewig CS, Thacher TS, Hagler AT Journal of Physical Chemistry B, 103(33), 6998, 1999 |
| 5 |
Derivation of class II force fields .4. van der Waals parameters of alkali metal cations and halide anions Peng ZW, Ewig CS, Hwang MJ, Waldman M, Hagler AT Journal of Physical Chemistry A, 101(39), 7243, 1997 |
| 6 |
Solution-Phase Conformations of N-Acetyl-N’-Methyl-L-Alaninamide from Vibrational Raman Optical-Activity Deng Z, Polavarapu PL, Ford SJ, Hecht L, Barron LD, Ewig CS, Jalkanen K Journal of Physical Chemistry, 100(6), 2025, 1996 |
| 7 |
Vibrational Properties of the Peptide Group - Achiral and Chiral Conformers of N-Methylacetamide Polavarapu PL, Deng ZY, Ewig CS Journal of Physical Chemistry, 98(39), 9919, 1994 |
| 8 |
Ab-Initio Studies of Lipid Model Species .2. Conformational-Analysis of Inositols Liang CX, Ewig CS, Stouch TR, Hagler AT Journal of the American Chemical Society, 116(9), 3904, 1994 |