화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 High Accuracy ab initio Calculations of Rotational-Vibrational Levels of the HCN/HNC System
Makhnev VY, Kyuberis AA, Zobov NF, Lodi L, Tennyson J, Polyansky OL
Journal of Physical Chemistry A, 122(5), 1326, 2018
2 Calculation of Rotation-Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface
Polyansky OL, Ovsyannikov RI, Kyuberis AA, Lodi L, Tennyson J, Zobov NF
Journal of Physical Chemistry A, 117(39), 9633, 2013