POTENTIAL ENERGY SURFACES FOR SIMPLE CHEMICAL REACTIONS. APPLICATION OF VALENCE-BOND TECHNIQUES TO THE LI+HF->LIF+H REACTION.BALINT KURTI GG; YARDLEY RN.1977; FARADAY DISCUSS. CHEM. SOC.; G.B.; DA. 1977; NO 62; PP. 77-168 (46P.); BIBL. DISSEM.; (POTENTIAL ENERGY SURF. GEN. DISCUSS.; BRIGHTON; 1976)Conference Paper

PHOTOFRAGMENTATION OF TRIATOMIC MOLECULES. THEORY OF ANGULAR AND STATE DISTRIBUTION OF PRODUCT FRAGMENTSBALINT KURTI GG; SHAPIRO M.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 61; NO 1-2; PP. 137-155; BIBL. 49 REF.Article

THE CENTRIFUGALLY DECOUPLED EXPONENTIAL DISTORTED WAVE (CDEDW) APPROXIMATION FOR THE CALCULATION OF ROTATIONALLY INELASTIC MOLECULAR COLLISION CROSS SECTIONSENO L; BALINT KURTI GG.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 33; NO 3; PP. 435-441; BIBL. 21 REF.Article

AB INITIO VALENCE-BOND CALCULATIONS ON HF, LIH, LIH⁺ AND LIF.YARDLEY RN; BALINT KURTI GG.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 3; PP. 921-941; BIBL. 35 REF.Article

AN EXAMINATION OF THE USE OF VIBRATIONALLY ADIABATIC BASIS FUNCTIONS FOR THE CALCULATION OF MOLECULAR COLLISION CROSS SECTIONSENO L; BALINT KURTI GG.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 2; PP. 690-697; BIBL. 29 REF.Article

THE RAPID CALCULATION OF ROTATIONALLY AND VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS SECTIONSBALINT KURTI GG; ENO L.1979; COMPUTER PHYS. COMMUNIC.; NLD; DA. 1979; VOL. 17; NO 1-2; PP. 85-88; BIBL. 8 REF.Conference Paper

A CALCULATION OF THE POTENTIAL CURVES FOR THE HALOGEN MOLECULE NEGATIVE IONS.TASKER PW; BALINT KURTI GG; DIXON RN et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 6; PP. 1651-1660; BIBL. 14 REF.Article

THE VALENCE-BOND SELF-CONSISTENT FIELD METHOD (VB-SCF): THEORY AND TEST CALCULATIONSVAN LENTHE JH; BALINT KURTI GG.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 9; PP. 5699-5713; BIBL. 54 REF.Article

AN AB INITIO METHOD FOR PERFORMING VALENCE-ELECTRON-ONLY CALCULATIONSBALINT KURTI GG; LEASURE SC; MARTIN TP et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 81; NO 2; PP. 297-302; BIBL. 14 REF.Article

THE GROUND AND LOW-LYING EXCITED POTENTIAL CURVES OF SO. A PSEUDOPOTENTIAL MULTI-STRUCTURE VALENCE-BOND CALCULATION.DIXON RN; TASKER PW; BALINT KURTI GG et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 5; PP. 1455-1477; BIBL. 27 REF.Article

EXACT CALCULATION OF THE ROTATIONAL-VIBRATIONAL ENERGY LEVELS OF TRIATOMIC SPECIESKIDD IF; BALINT KURTI GG; SHAPIRO M et al.1981; FARADAY DISCUSS. CHEM. SOC.; ISSN 0301-7249; GBR; DA. 1981; NO 71; PP. 287-300; BIBL. 25 REF.Conference Paper