A THEORETICAL STUDY OF MULTIPLE BONDING INVOLVING CARBON AND TITANIUMBLUSTIN PH.1981; J. ORGANOMET. CHEM.; ISSN 0022-328X; CHE; DA. 1981; VOL. 210; NO 3; PP. 357-364; BIBL. 22 REF.Article

SIMPLE AB INITIO CALCULATIONS USING A FLOATING BASIS. THE ELECTRONIC STRUCTURE AND PROPERTIES OF THE ROTAMERS OF HYDROGEN DISULPHIDE.BLUSTIN PH.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 48; NO 1; PP. 1-15; BIBL. 35 REF.Article

A LOCALIZED PI -BOND MODEL FOR THE CALCULATION OF MOLAR MAGNETIC SUSCEPTIBILITIES AND ANISOTROPIES OF AROMATIC HYDROCARBONSBLUSTIN PH.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 5; PP. 1441-1448; BIBL. 17 REF.Article

GEOMETRY CHANGES ON IONISATION.BLUSTIN PH.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 2; PP. 386-390; BIBL. 28 REF.Article

SIMPLE AB INITIO CALCULATIONS USING A FLOATING BASIS. PERIODIC CORRELATIONS IN SECOND ROW DIATOMIC HYDRIDES.BLUSTIN PH.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 12; PP. 5648-5655; BIBL. 32 REF.Article

SIMPLE AB INITIO CALCULATIONS ON ELECTRONIC STRUCTURE AND MAGNETISM FOR BENZENE AND BORAZINE.BLUSTIN PH.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 1; PP. 279-285; BIBL. 27 REF.Article

AROMATIC PROTON CHEMICAL SHIFTS WITHOUT RING CURRENTSBLUSTIN PH.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 64; NO 3; PP. 507-510; BIBL. 7 REF.Article

A FLOATING GAUSSIAN ORBITAL CALCULATION ON ARGON HYDROCHLORIDE (AR.HCL).BLUSTIN PH.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 47; NO 3; PP. 249-257; BIBL. 21 REF.Article

FLOATING GAUSSIANS. AN UNUSUAL PROPERTY.BLUSTIN PH.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 1; PP. 1-5; BIBL. 16 REF.Article

APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION. VIII. FSGO CALCULATIONS ON C₂ HYDROCARBON RADICALS AND CATIONS.BLUSTIN PH; LINNETT JW.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 5; PP. 1071-1081; BIBL. 19 REF.Article

AN ELECTRONEGATIVITY SCALE BASED UPON GEOMETRY CHANGES ON IONIZATIONBLUSTIN PH; RAYNES WT.1981; DALTON TRANS.; ISSN 0300-9246; GBR; DA. 1981; NO 5; PP. 1237-1238; BIBL. 6 REF.Article

APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION. VII. FSGO OPEN-SHELL CALCULATIONS ON FIRST-ROW POLYATOMIC HYDRIDES AND HYDRIDE IONS.BLUSTIN PH; LINNETT JW.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 5; PP. 1058-1070; BIBL. 36 REF.Article

SIMPLE AB INITIO CALCULATIONS USING A FLOATING BASIS. COMPARATIVE STUDY OF INTERNAL ROTATION IN ALKANES AND SILANES.BLUSTIN PH; DACRE PD; WHITTAKER CG et al.1978; J. CHEM. SOC., FARADAY TRANS., 2; GBR; DA. 1978; NO 6; PP. 982-993; BIBL. 27 REF.Article