共 50 条
- [31] Ab initio and scaled potential energy surfaces for Ar-C2H2: Comparison with scattering and spectroscopic experimentsJOURNAL OF CHEMICAL PHYSICS, 1996, 105 (23): : 10462 - 10471Yang, MBAlexander, MHWerner, HJBemish, RJ
- [32] THEORETICAL-STUDIES OF VAN-DER-WAALS MOLECULES - THE H-2-CO DIMERJOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1993, 26 (22) : 4127 - 4143DANBY, GFURLONG, JLODGE, DMILLER, SPATEL, A
- [33] STRUCTURE AND BONDING STUDIES OF CLX-C2H4 (X=H OR BR) VAN-DER-WAALS COMPLEXESCHEMICAL PHYSICS LETTERS, 1995, 240 (5-6) : 541 - 546LIN, ZYBYTHEWAY, I
- [34] Ab initio calculation of the structure and infrared spectra of the van der Waals complex H2O•F2JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2001, 541 : 31 - 37Wang, WFSirota, JMReuter, DC
- [35] Ab initio and DFT studies on van der Waals trimers:: The OCS•(CO2)2 complexesJOURNAL OF COMPUTATIONAL CHEMISTRY, 2002, 23 (04) : 444 - 455Valdés, HSordo, JA
- [36] Ab initio and scaled potential energy surfaces for Ar-C2H2: comparison with scattering and spectroscopic experiments J Chem Phys, 23 (10462):
- [37] ARE THERE GEOMETRIC ISOMERS OF THE VAN-DER-WAALS DIMERS AR-OCS AND AR-SO2CHEMICAL PHYSICS, 1993, 178 (1-3) : 255 - 277BONE, RGA
- [38] Refined ab initio intermolecular ground-state potential energy surface for the He-C2H2 van der Waals complexMOLECULAR PHYSICS, 2013, 111 (9-11) : 1173 - 1177Fernandez, BertaHenriksen, ChristianFarrelly, David
- [39] GRID METHOD FOR THE WIGNER FUNCTIONS - APPLICATION TO THE VAN-DER-WAALS SYSTEM AR-H2OJOURNAL OF CHEMICAL PHYSICS, 1994, 101 (09): : 7357 - 7363LEFORESTIER, C
- [40] PROTON TUNNELING IN THE TROPOLONE-N-2 VAN-DER-WAALS COMPLEXCHEMICAL PHYSICS LETTERS, 1995, 241 (04) : 328 - 334SINHA, HKSTEER, RP