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- [21] FITTING AN AB-INITIO HF-HF POTENTIAL SURFACEJOURNAL OF CHEMICAL PHYSICS, 1976, 65 (11): : 5009 - 5016ALEXANDER, MHDEPRISTO, AE
- [23] Ab-initio simulation of self-interstitial in germaniumMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2008, 11 (5-6) : 328 - 331Spiewak, P.Vanhellemont, J.Sueoka, K.Kurzydlowski, K. J.Romandic, I.
- [24] AB-INITIO CALCULATION OF POTENTIAL-ENERGY SURFACE OF SYSTEM N2LI+CHEMICAL PHYSICS, 1975, 7 (01) : 17 - 29STAEMMLER, V
- [25] AN ACCURATE AB-INITIO POTENTIAL-ENERGY SURFACE OF THE HE-H2 INTERACTIONJOURNAL OF CHEMICAL PHYSICS, 1994, 100 (07): : 4947 - 4954TAO, FM
- [26] AN AB-INITIO STUDY ON THE POTENTIAL-ENERGY SURFACE OF LARGE-AMPLITUDE MOTIONS FOR DISILOXANEJOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (43): : 15874 - 15880KOPUT, J
- [27] AB-INITIO POTENTIAL-ENERGY SURFACE STUDY OF SEVERAL ELECTRONIC STATES OF NO2JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (08): : 2941 - 2957JACKELS, CFDAVIDSON, ER
- [28] VIBRATIONAL-STATES OF LICN CALCULATED FROM AN AB-INITIO POTENTIAL-ENERGY SURFACECHEMICAL PHYSICS LETTERS, 1995, 232 (5-6) : 497 - 502MAKAREWICZ, JHA, TK
- [29] Binding of oxygen with titanium dioxide on singlet potential energy surface: An ab initio investigationCHEMICAL PHYSICS LETTERS, 2017, 667 : 216 - 219Bogdanchikov, Georgii A.Baklanov, Alexey V.
- [30] A new intermolecular potential energy surface for carbon dioxide from ab initio calculationsCHEMICAL PHYSICS, 2000, 257 (2-3) : 147 - 156Bock, SBich, EVogel, E