검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Far-infrared spectrum, ab initio, and DFT calculations and two-dimensional torsional potential function of dimethylallene (3-methyl-1,2-butadiene) Bell S, Groner P, Guirgis GA, Durig JR Journal of Physical Chemistry A, 104(3), 514, 2000 |
| 2 |
An Ab-Initio Study on the Potential-Energy Surface of Large-Amplitude Motions for Disiloxane Koput J Journal of Physical Chemistry, 99(43), 15874, 1995 |