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- [2] Computational aspects of interaction hyperpolarizability calculations.: A study on H2•••H2, Ne•••HF, Ne•••FH, He•••He, Ne•••Ne, Ar•••Ar, and Kr•••KrJOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (20): : 4772 - 4779Maroulis, G
- [3] On the Role of Bond Function in Nonlinear Optical Property Calculations for HF,HCI,LiH,H2O and NH3ChemicalResearchinChineseUniversities, 1997, (03) : 240 - 243Zhi-ru.Department of ChemiststryDepartment of Chemistry
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- [5] DEPENDENCE OF THE INTERACTION POTENTIALS OF AR-HF AND N-2-HF ON HF BOND-LENGTHJOURNAL OF THE CHINESE CHEMICAL SOCIETY, 1995, 42 (02) : 141 - 148CHANG, HCTAO, FMTSANG, SNKLEMPERER, W
- [6] ACCURATE AB-INITIO POTENTIAL-ENERGY SURFACES OF AR-HF, AR-H2O, AND AR-NH3JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (02): : 1129 - 1145TAO, FMKLEMPERER, W
- [7] ROTATIONAL SPECTRA, STRUCTURE, AND DYNAMICS OF AR-M-(H2O)(N) CLUSTERS - AR-2-H2O, AR-3-H2O, AR-(H2O)(2), AND AR-(H2O)(3)JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1994, 116 (18) : 8418 - 8419ARUNAN, EEMILSSON, TGUTOWSKY, HS
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- [9] Intermolecular potential energy extrapolation method for weakly bound systems:: Ar2, Ar-H2 and Ar-HF dimersMOLECULAR PHYSICS, 2004, 102 (06) : 567 - 577Bichoutskaia, ETulegenov, ASWheatley, RJ
- [10] THE INTERACTION POTENTIAL-ENERGY SURFACE OF O-2-ARCHEMICAL PHYSICS, 1981, 59 (03) : 387 - 396PIRANI, FVECCHIOCATTIVI, F
