POTENTIAL ENERGY SURFACES FOR CHEMICAL REACTIONS.BALINT KURTI GG.1975; ADV. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 30; PP. 137-183; BIBL. 6 P. 1/2Article

POTENTIAL ENERGY SURFACES FOR SIMPLE CHEMICAL REACTIONS: LI+F₂->LIF+FBALINT KURTI GG.1973; MOLEC. PHYS.; G.B.; DA. 1973; VOL. 25; NO 2; PP. 393-435; BIBL. 1 P. 1/2Serial Issue

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

THEORY OF ALKALI HALIDE PHOTOFRAGMENTATION: POTENTIAL ENERGY CURVES AND TRANSITION DIPOLE MOMENTSZEIRI Y; BALINT KURTI GG.1983; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1983; VOL. 99; NO 1; PP. 1-24; BIBL. 31 REF.Article

A NEW METHOD FOR THE EXACT CALCULATION OF VIBRATIONAL-ROTATIONAL ENERGY LEVELS OF TRIATOMIC MOLECULESSHAPIRO M; BALINT KURTI GG.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 3; PP. 1461-1469; BIBL. 28 REF.Article

POTENTIAL ENERGY SURFACE FOR LI+LI₂: AN AB INITIO VALENCE-BOND CALCULATION.YARDLEY RN; BALINT KURTI GG.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 16; NO 3; PP. 287-294; BIBL. 22 REF.Article

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

THE ADIABATIC DISTORTED WAVE INFINITE ORDER SUDDEN (ADWIOS) APPROXIMATION FOR THE CALCULATION OF INELASTIC MOLECULAR COLLISION CROSS SECTIONSENO L; BALINT KURTI GG.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 3; PP. 1447-1460; BIBL. 41 REF.Article

THE DISTORTED WAVE INFINITE ORDER SUDDEN (DWIOS) APPROXIMATION FOR THE CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS SECTIONS.ENO L; BALINT KURTI GG.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 23; NO 2; PP. 295-305; BIBL. 40 REF.Article

CROSS SECTIONS FOR THE ROTATIONALLY INELASTIC SCATTERING OF NE+N₂: APPLICATION OF THE EXPONENTIAL SEMI-CLASSICAL DISTORTED WAVE APPROXIMATION.BOSANAC S; BALINT KURTI GG.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 6; PP. 1797-1811; BIBL. 22 REF.Article

PROCEDURE FOR AVERAGING DIFFERENTIAL CROSS-SECTIONS OVER THE EXPERIMENTAL ANGULAR RESOLUTION.BOSANAC S; BALINT KURTI GG.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 2; PP. 623-631; BIBL. 18 REF.Article

THE VALENCE-BOND SCF (VB SCF) METHOD. SYNOPSIS OF THEORY AND TEST CALCULATION OF OH POTENTIAL ENERGY CURVEVAN LENTHE JV; BALINT KURTI GG.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 76; NO 1; PP. 138-142; BIBL. 22 REF.Article

ANALYTIC APPROXIMATIONS TO DISTORTED WAVE INTEGRALS FOR INELASTIC MOLECULAR COLLISION CROSS SECTIONS.ENO L; BALINT KURTI GG; SAKTREGER R et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 29; NO 3; PP. 453-463; BIBL. 32 REF.Article

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

EDWIN-A PROGRAM FOR CALCULATING INELASTIC MOLECULAR COLLISION CROSS SECTIONS USING THE EXPONENTIAL DISTORTED WAVE AND RELATED APPROXIMATE METHODSBALINT KURTI GG; VAN LENTHE JH; SAKTREGER R et al.1980; COMPUT. PHYS. COMMUN.; ISSN 0010-4655; NLD; DA. 1980; VOL. 19; NO 3; PP. 359-375; BIBL. 27 REF.Article