共 50 条
- [11] Variational analysis of HF dimer tunneling rotational spectra using an ab initio potential energy surfaceJOURNAL OF MOLECULAR SPECTROSCOPY, 2021, 379Polyansky, Oleg L.Ovsyannikov, Roman, ITennyson, JonathanBelov, Sergei P.Tretyakov, Mikhail YuMakhnev, Vladimir YuZobov, Nikolai F.
- [12] Ab Initio Study of Hydrazinyl Radical: Toward a DMBE Potential Energy SurfaceJOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (43): : 11663 - 11669Poveda, L. A.Varandas, A. J. C.
- [13] An ab initio study of the potential energy surface and spectrum of Ar-COJOURNAL OF CHEMICAL PHYSICS, 2000, 112 (10): : 4604 - 4612Toczylowski, RRCybulski, SM
- [14] An ab initio study of the potential energy surface of NH3-COJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 591 : 77 - 90Toczylowski, RRJohnson, RCCybulski, SM
- [15] Ab initio prediction of the potential energy surface and vibrational-rotational energy levels of X2A′ BeOHJOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (19): : 3981 - 3986Koput, JPeterson, KA
- [16] Synthesis of a Novel AB Block Copolyaceylene Consisting of a Dynamic Cis-transoidal Racemic Helical Sequence and a Static Cis-cisoidal One-handed Helical SequenceCHEMISTRY LETTERS, 2019, 48 (06) : 506 - 509Yin, GuanwuSuzuki, JunpeiAoki, ToshikiTeraguchi, MasahiroKaneko, Takashi
- [17] An ab initio potential energy surface and vibrational energy levels of HXeOCHEMICAL PHYSICS, 2009, 359 (1-3) : 34 - 39Huang, Zhengguo
- [18] An ab initio potential energy surface and vibrational energy levels of HXeBrChinese Chemical Letters, 2008, (05) : 627 - 630Zheng Guo Huang~(a
- [19] An ab initio potential energy surface and vibrational energy levels of HXeIJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2008, 867 (1-3): : 95 - 100Huang, ZhengguoYang, EnCuiXie, Daiqian
- [20] An ab initio potential energy surface and vibrational energy levels of HXeBrCHINESE CHEMICAL LETTERS, 2008, 19 (05) : 627 - 630Huang, Zheng GuoYang, En CuiXie, Dai Qian