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- [35] The ab initio potential energy surface and spectroscopic constants of HOCl Chem Phys Lett, 3 (139):
- [36] Ab initio and DFT studies of atomic hydrogen chemisorption on model graphite compounds ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 237
- [37] An ab initio potential energy surface for Ne-CO JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (24): : 11734 - 11741
- [38] An ab initio study of the potential energy surface of methylamine dimer JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 586 : 225 - 234
- [40] Interaction of the HCO radical with molecular hydrogen: Ab initio potential energy surface and scattering calculations JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (22): : 224304