共 50 条
- [21] Ab initio potential energy surface and vibrational frequencies of A (1A") HCFCHEMICAL PHYSICS LETTERS, 1998, 292 (1-2) : 80 - 86Schmidt, TWBacskay, GBKable, SH
- [22] Ab initio potential energy surface and vibrational energies of Li-3(-)CHEMICAL PHYSICS LETTERS, 1997, 269 (1-2) : 138 - 144Wang, FMcCourt, FRWvonNagyFelsobuki, EI
- [23] First fully ab initio potential energy surface of methane with a spectroscopic accuracyJOURNAL OF CHEMICAL PHYSICS, 2016, 145 (11):Nikitin, A. V.Rey, M.Tyuterev, Vl. G.
- [24] Molecular dimers of methane clathrates: ab initio potential energy surfaces and variational vibrational statesPHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (25) : 13504 - 13525Metz, Michael P.Szalewicz, KrzysztofSarka, JanosTobias, RolandCsaszar, Attila G.Matyus, Edit
- [25] Ab initio prediction of the potential energy surface and vibrational-rotational energy levels of dialuminum monoxide, Al2OJOURNAL OF CHEMICAL PHYSICS, 2004, 121 (01): : 130 - 135Koput, JGertych, A
- [26] Ab initio potential energy surface and vibration-rotation energy levels of lithium monohydroxideJOURNAL OF CHEMICAL PHYSICS, 2013, 138 (23):Koput, Jacek
- [29] Ab Initio Potential Energy Surface and Vibration-Rotation Energy Levels of Aluminum MonohydroxideJOURNAL OF PHYSICAL CHEMISTRY A, 2023, 127 (41): : 8607 - 8614Koput, Jacek
- [30] VIBRATIONAL-STATES OF LICN CALCULATED FROM AN AB-INITIO POTENTIAL-ENERGY SURFACECHEMICAL PHYSICS LETTERS, 1995, 232 (5-6) : 497 - 502MAKAREWICZ, JHA, TK