共 50 条
- [22] Rovibrational states of the H2O-H2 complex: An ab initio calculation JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (04):
- [24] ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF H2TE,H2PO, AND THEIR POSITIVE-IONS JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (11): : 6604 - 6619
- [25] A new analytic form of ab initio potential energy function:: An application to H2O JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (10): : 3963 - 3966
- [26] AN AB-INITIO DERIVED TORSIONAL POTENTIAL-ENERGY SURFACE FOR (H2O)(3) .2. BENCHMARK STUDIES AND INTERACTION ENERGIES JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (03): : 1085 - 1098
- [27] A New Ab Initio Potential Energy Surface and Rovibrational Spectra for the CO-N2O Complex JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 128 (14): : 2743 - 2751
- [28] Ab initio study of the O3-N2 complex: Potential energy surface and rovibrational states JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (05):
- [29] AB INITIO POTENTIAL ENERGY SURFACE AND PREDICTED ROVIBRATIONAL SPECTRA FOR THE Kr-N2O COMPLEX JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2008, 7 (05): : 1093 - 1102