검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Theoretical ab initio calculation of entropy, heat capacity, and heat content DeTar DF Journal of Physical Chemistry A, 102(26), 5128, 1998 |
| 2 |
Computationally inexpensive theoretical thermochemistry Cioslowski J, Liu GH, Piskorz P Journal of Physical Chemistry A, 102(48), 9890, 1998 |
| 3 |
Thermochemistry of Benzvalene, Dihydrobenzvalene, and Cubane - A High-Level Computational Study Wang H, Law CK Journal of Physical Chemistry B, 101(17), 3400, 1997 |