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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

GEOMETRY CHANGES ON NEGATIVE ION FORMATION.BLUSTIN PH.1977; J. CHEM. SOC., CHEM. COMMUNIC.; G.B.; DA. 1977; NO 22; PP. 797-798; BIBL. 15 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 USING THE LOCALIZED PI -BOND MODELBLUSTIN PH.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 3; PP. 565-586; BIBL. 26 REF.Article

ELECTRONIC STRUCTURE AND PI ELECTRON MAGNETIC SUSCEPTIBILITY ANISOTROPY IN FIRST AND SECOND ROW SUBSTITUTED HETEROBENZENESBLUSTIN PH.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 63; NO 2; PP. 347-351; BIBL. 20 REF.Article

A THEORETICAL STUDY OF SILABENZENEBLUSTIN PH.1979; J. ORGANOMETAL. CHEM.; CHE; DA. 1979; VOL. 166; NO 1; PP. 21-24; ABS. ENG; BIBL. 12 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

THE ESTIMATION OF RELAXATION TIMES FROM OUT-OF-PHASE DETECTED EPR SPECTRAOLIVA C; BLUSTIN PH; ATHERTON NM et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 78; NO 3; PP. 442-445; BIBL. 10 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

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