共 50 条
- [1] Ab initio study of He2H+ and Ne2H+:: Accurate structure and energeticsJOURNAL OF CHEMICAL PHYSICS, 1999, 110 (09): : 4413 - 4418Kim, STLee, JS
- [2] AB-INITIO CALCULATIONS ON HE2H+JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04): : 1995 - &POSHUSTA, RDSIEMS, WE
- [3] Ab initio study of (NH3)2:: Accurate structure and energeticsJOURNAL OF CHEMICAL PHYSICS, 2000, 112 (01): : 230 - 237Lee, JSPark, SY
- [4] The energetics and kinetics of H in δ-TiH2: Ab initio studyNUCLEAR MATERIALS AND ENERGY, 2024, 41Wang, TaoLi, JieDong, PanZhu, QiZhou, Jiao JiaoYou, Y. W.Kong, Xiang-Shan
- [5] An accurate ab initio potential energy surface of He-H2OCHEMICAL PHYSICS LETTERS, 1996, 255 (1-3) : 179 - 186Tao, FMLi, ZRPan, YK
- [6] An accurate ab initio potential energy surface of He-H2OChemical Physics Letters, 255 (1-3):Tao, F.-M.Li, Z.Pan, Y.-H.
- [7] Ab initio study on the structure and energetics of (CO)2BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2005, 26 (09): : 1421 - 1426Park, YCLee, JS
- [8] Bound and quasibound states of He2H+ and He2D+JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (37): : 7125 - 7131Panda, ANSathyamurthy, N
- [9] A CALCULATION OF THE ROTATION VIBRATION STATES OF HE2H+JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (11): : 6565 - 6575LEE, JSSECREST, D
- [10] AN ACCURATE AB-INITIO POTENTIAL-ENERGY SURFACE OF THE HE-H2 INTERACTIONJOURNAL OF CHEMICAL PHYSICS, 1994, 100 (07): : 4947 - 4954TAO, FM
