共 50 条
- [31] SPECTROSCOPIC CONSTANTS AND POTENTIAL-ENERGY DERIVATIVES FOR DIATOMIC-MOLECULES OF ALKALI-HALIDESCANADIAN JOURNAL OF PHYSICS, 1989, 67 (10) : 974 - 976SANGACHIN, AASSHANKER, J
- [33] CALCULATION OF POTENTIAL-ENERGY CURVES OF DIATOMIC-MOLECULES FROM THE BASIC SPECTROSCOPIC CONSTANTSVESTNIK MOSKOVSKOGO UNIVERSITETA SERIYA 2 KHIMIYA, 1994, 35 (02): : 135 - 140KOPTEV, GS
- [34] MODIFIED MORSE FUNCTION FOR THE COMPUTATION OF INTER-NUCLEAR DISTANCES AND CONSTRUCTION OF POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULESACTA PHYSICA POLONICA A, 1980, 58 (04) : 479 - 487GOGAWALE, SRGHODGAONKAR, AMRAMANI, KTILLU, AD
- [35] APPLICATION OF METHOD FOR RAPID COMPUTATION OF TRUE POTENTIAL-ENERGY CURVE OF CERTAIN DIATOMIC-MOLECULESINDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE, 1976, 50 (03): : 409 - 415DONGRE, MB
- [36] ACCURATE, SEMIEMPIRICAL POTENTIAL FUNCTION FOR DIATOMIC-MOLECULESSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1973, A 29 (12) : 2005 - 2016MATZEN, MKCALDER, GVHOFFMAN, DK
- [37] HYBRID POTENTIAL FUNCTION FOR BOUND DIATOMIC-MOLECULESJOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1980, 76 : 129 - 135VARANDAS, AJC
- [38] POTENTIAL-ENERGY CURVES FOR THE ADSORPTION OF HOMONUCLEAR DIATOMIC-MOLECULES ON BCC TRANSITION-METAL SURFACESSURFACE SCIENCE, 1988, 204 (1-2) : 247 - 272DESJONQUERES, MCJARDIN, JPSPANJAARD, D
- [39] RELATIVISTIC DIRAC-FOCK-SLATER PROGRAM TO CALCULATE POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULESPHYSICAL REVIEW A, 1986, 33 (06): : 3679 - 3687SEPP, WDKOLB, DSENGLER, WHARTUNG, HFRICKE, B
- [40] RKR potential-energy curve for diatomic moleculesINDIAN JOURNAL OF PURE & APPLIED PHYSICS, 1996, 34 (12) : 925 - 928Chandra, SMaheshwari, UVSharma, AK