DIRECT MINIMIZATION IN MC SCF THEORY: THE QUASI-NEWTON METHODEADE RHA; ROBB MA.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 83; NO 2; PP. 362-368; BIBL. 13 REF.Article

THE COMPUTATION OF THE REPRESENTATION MATRICES OF THE GENERATORS OF THE UNITARY GROUP.DOWNWARD MJ; ROBB MA.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 46; NO 2; PP. 129-141; BIBL. 14 REF.Article

COMPARISON WITHIN THE ALGEBRAIC APPROXIMATION OF MANY-BODY PERTURBATION THEORY AND CONFIGURATION INTERACTION FOR THE BERYLLIUM DIMERROBB MA; WILSON S.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 40; NO 6; PP. 1333-1340; BIBL. 34 REF.Article

APPLICATION OF UNITARY GROUP METHODS TO CONFIGURATION INTERACTION CALCULATIONSHEGARTY D; ROBB MA.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 6; PP. 1795-1812; BIBL. 23 REF.Article

CALCULATION OF EFFECTIVE HAMILTONIANS USING QUASI DEGENERATE-SCHROEDINGER PERTURBATION THEORY (QD-RSPT)HEGARTY D; ROBB MA.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 37; NO 5; PP. 1455-1468; BIBL. 19 REF.Article

"UNLINKED CLUSTER" CORRECTIONS TO COUPLED ELECTRON PAIR THEORIES.PRIME S; ROBB MA.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 1; PP. 86-91; BIBL. 17 REF.Article

THEORETICAL INVESTIGATION OF THE SULPHUR K-LL AUGER ENERGIES AND CHEMICAL SHIFTS IN A SERIES OF SULPHUR COMPOUNDSTHEODORAKOPOULOS G; CZIZMADIA IG; ROBB MA et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 1; PP. 66-70; BIBL. 7 REF.Article

CORRELATION EFFECTS IN CONFORMATIONAL PROBLEMSBERNARDI F; ROBB MA; TONACHINI G et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 66; NO 1; PP. 195-198; BIBL. 9 REF.Article

A THEORETICAL DEFINITION OF THE "SIZE" OF ELECTRON PAIRS AND ITS STEREOCHEMICAL IMPLICATIONSROBB MA; HAINES WJ; CSIZMADIA IG et al.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 1; PP. 42-48; BIBL. 21 REF.Serial Issue

AN ENERGY-INDEPENDENT EFFECTIVE HAMILTONIAN FOR ETHYLENEBAKER H; HEGARTY D; ROBB MA et al.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 3; PP. 653-668; BIBL. 14 REF.Article

THEORETICAL AUGER ENERGIES USING A FROZEN ORBITAL APPROXIMATION: THE S(2P->MM') AND O(1S->MM') AUGER SPECTRUM OF SO₂ROBB MA; THEODORAKOPOULOS G; CSIZMADIA IG et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 57; NO 3; PP. 423-428; BIBL. 10 REF.Article

CALCULATION OF SULPHUR L (S2P)-MM AUGER ENERGIES OF H₂S.EADE RHA; ROBB MA; THEODORAKOPOULOS G et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 52; NO 3; PP. 526-529; BIBL. 10 REF.Article

A THEORETICAL STUDY CONCERNING MECHANISMS OF THE MOLECULAR REARRANGEMENT OF CARBONYL COMPOUNDS TO OXACARBENES IN THE LOWEST TRIPLET STATE.ALTMANN JA; CSIZMADIA IG; ROBB MA et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 6; PP. 1653-1657; BIBL. 16 REF.Article

CALCULATIONS ON THE SINGLET-TRIPLET ENERGY SEPARATIONS OF SILAETHYLENE.STRAUSZ OP; ROBB MA; THEODORAKOPOULOS G et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 1; PP. 162-165; BIBL. 23 REF.Article