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THE FORCE CONCEPT IN CHEMISTRYDEB BM.1973; REV. MOD. PHYS.; U.S.A.; DA. 1973; VOL. 45; NO 1; PP. 22-43; BIBL. 1 P.Serial Issue

ON THE EVALUATION OF THREE-CENTRE HELLMANN-FEYNMAN FORCE INTEGRALS INVOLVING SLATER-TYPE ATOMIC ORBITALS.DEB BM.1971; PROC. INDIAN NATION. SCI. ACAD., A; INDIA; DA. 1971; VOL. 37; NO 5; PP. 349-363; BIBL. 20 REF.Article

A SIMPLE MECHANICAL MODEL FOR MOLECULAR GEOMETRY BASED ON THE HELLMANN-FEYNMAN THEOREM. I. GENERAL PRINCIPLES AND APPLICATIONS TO AH2, AH3, AH4, AB2, HAB, AND ABC MOLECULES.DEB BM.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 7; PP. 2030-2044; BIBL. 78 REF.Article

AN INDO-MO STUDY OF THE SPECTRAL PROPERTIES AND TRANSANNULAR INTERACTION IN (6)-HELICENEDEB BM; KAVU G.1980; CAN. J. CHEM.; CAN; DA. 1980; VOL. 58; NO 3; PP. 258-262; ABS. FRE; BIBL. 14 REF.Article

A DENSITY-FUNCTIONAL CALCULATION OF DYNAMIC DIPOLE POLARIZABILITIES OF NOBLE GAS ATOMSGHOSH SK; DEB BM.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 62; NO 3; PP. 209-217; BIBL. 29 REF.Article

A LINK BETWEEN THE SECOND-ORDER JAHN-TELLER EFFECT AND THE HIGHEST OCCUPIED MOLECULAR ORBITAL POSTULATE FOR MOLECULAR SHAPES.BAMZAI AS; DEB BM.1978; PRAMANA; IND; DA. 1978; VOL. 11; NO 2; PP. 191-194; BIBL. 16 REF.Article

DYNAMIC POLARIZABILITY OF MANY-ELECTRON SYSTEMS WITHIN A TIME-DEPENDENT DENSITY-FUNCTIONAL THEORYGHOSH SK; DEB BM.1982; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1982; VOL. 71; NO 2; PP. 295-306; BIBL. 34 REF.Article

INTERNAL STRESSES IN MOLECULES. I. ONE-ELECTRON SYSTEMS.DEB BM; BAMZAI AS.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 35; NO 5; PP. 1349-1367; BIBL. 22 REF.Article

INTERNAL STRESSES AND CHEMICAL BINDING IN THE H2+ MOLECULEBAMZAI AS; DEB BM.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 6; PP. 1315-1329; BIBL. 14 REF.Article

ON SOME "LOCAL" FORCE DENSITIES AND STRESS TENSORS IN MOLECULAR QUANTUM MECHANICSDEB BM; GHOSH SK.1979; J. PHYS. 3; ISSN 0022-3700; GBR; DA. 1979; VOL. 12; NO 23; PP. 3857-3871; BIBL. 56 REF.Article

QUANTUM FLUID DYNAMICS OF MANY-ELECTRON SYSTEMS IN THREE-DIMENSIONAL SPACEGHOSH SK; DEB BM.1982; INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY; ISSN 0020-7608; USA; DA. 1982; VOL. 22; NO 5; PP. 871-888; BIBL. 40 REF.Article

THE ROLE OF SINGLE-PARTICLE DENSITY IN CHEMISTRYBAMZAI AS; DEB BM.1981; REV. MOD. PHYS.; ISSN 0034-6861; USA; DA. 1981; VOL. 53; NO 1; PP. 95-126; BIBL. 4 P.Article

INTERNAL STRESSES IN MOLECULES. II: A LOCAL VIEW OF CHEMICAL BINDING IN THE H2 MOLECULEDEB BM; BAMZAI AS.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 6; PP. 2069-2097; BIBL. 23 REF.Article

ORIGIN OF ACCIDENTAL DEGENERACY IN LIGAND-FIELD SPLITTINGS OF SUBSTITUTED OCTAHEDRAL COMPLEXESBOSE SK; DEB BM; MUKHERJEE D et al.1979; PRAMANA; IND; DA. 1979; VOL. 13; NO 4; PP. 387-391; BIBL. 5 REF.Article

GEOMETRY PREDICTIONS FOR HAB2 AND AB5 MOLECULES BASED ON THEIR HIGHEST OCCUPIED MOLECULAR ORBITALS.DEB BM; BOSE SK; SEN PN et al.1976; INDIAN J. PURE APPL. SCI.; INDIA; DA. 1976; VOL. 14; NO 6; PP. 444-452; BIBL. 19 REF.Article

CNDO/2 CALCULATION ON THE STRUCTURE AND PROPERTIES OF CHLORINE DIFLUORIDE.DEB BM; MAHAJAN GD; VASAN VS et al.1977; PRAMANA; INDIA; DA. 1977; VOL. 9; NO 2; PP. 93-102; BIBL. 19 REF.Article

A SIMPLE MECHANICAL MODEL FOR MOLECULAR GEOMETRY BASED ON THE HELLMANN-FEYNMAN THEOREM. II. HAAH, BAAB, AB3, H2AB, AND B2AC MOLECULES.DEB BM; SEN PN; BOSE SK et al.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 7; PP. 2044-2053; BIBL. 19 REF.Article

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