검색결과 : 1건
No. | Article |
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1 |
Ab initio calculations of adiabatic and diabatic potential energy surfaces of Cl(P-2)center dot HCl((1)Sigma(+)) van der Waals complex Klos JA, Chalasinski G, Szczsniak MM, Werner HJ Journal of Chemical Physics, 115(7), 3085, 2001 |