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EXCHANGE INTERACTIONS IN BIS(DIETHYLDITHIOCARBAMATO) COPPER(II), CU(DETC)2RAMAKRISHNA BL; MANOHARAN PT.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 97; NO 1; PP. 98-102; BIBL. 17 REF.Article

CALCULATION OF THE ELECTRON SPIN RESONANCE PARAMETERS OF THE FIRST ROW TRANSITION METAL PENTACYANONITROSYLS THROUGH AN INDO SCF MO CALCULATIONVIJAYA S; MANOHARAN PT.1979; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1979; VOL. 75; NO 6; PP. 857-862; BIBL. 33 REF.Article

EPR AND ELECTRONIC STRUCTURAL INVESTIGATIONS OF A FEW LOW-SPIN BIS (TERTIARY PHOSPHINE) COMPLEXES OF COBALT (II)SETHULAKSHMI CN; MANOHARAN PT.1981; INORG. CHEM.; ISSN 0020-1669; USA; DA. 1981; VOL. 20; NO 8; PP. 2533-2539; BIBL. 13 REF.Article

FORBIDDEN HYPERFINE LINES IN THE EPR SPECTRA OF A LOW-SPIN COBALT (II) COMPLEX.CHACKO VP; MANOHARAN PT.1976; J. MAGNET. RESON.; U.S.A.; DA. 1976; VOL. 22; NO 1; PP. 7-22; BIBL. 20 REF.Article

13C NMR STUDIES ON M(CN)5XN- COMPLEXESNARAYANAN BA; MANOHARAN PT.1978; J. INORG. NUCL. CHEM.; GBR; DA. 1978; VOL. 40; NO 12; PP. 1993-1996; BIBL. 23 REF.Article

SINGLE-CRYSTAL EPR AND OPTICAL SPECTRA OF AND INDO-MO CALCULATIONS ON PLANAR CU(NCS)42-VIJAYA S; MANOHARAN PT.1981; INORG. CHEM.; ISSN 0020-1669; USA; DA. 1981; VOL. 20; NO 4; PP. 1304-1306; BIBL. DISSEM.Article

SEMI-EMPERICAL MOLECULAR ORBITAL CALCULATIONS ON RUTHENIUM (III) AND RHODIUM (III) OCTAHEDRAL COMPLEXES.MEHROTRA PK; MANOHARAN PT.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 1; PP. 194-198; BIBL. 22 REF.Article

MATRIX DEPENDENT POLYCRYSTALLINE E.P.R. SPECTRA AND ANALYSIS OF FORBIDDEN HYPERFINE LINES IN THE SINGLE CRYSTAL E.P.R. SPECTRA OF TRIAZENE-1-OXIDE COMPLEXES OF COBALT (II)RAJASEKHARAN MV; MANOHARAN PT.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 44; NO 5; PP. 1145-1162; BIBL. 28 REF.Article

EPR STUDIES ON COPPER AND COBALT TRIAZENE-1-OXIDE COMPLEXES IN A FROZEN NEMATIC MEDIUMRAJASEKHARAN MV; MANOHARAN PT.1980; MOLEC. CRYST. LIQUID CRYST.; GBR; DA. 1980; VOL. 59; NO 3-4; PP. 197-206; BIBL. 15 REF.Article

A THEORETICAL STUDY OF THE JORGENSEN'S NEPHALAUXETIC EFFECT IN SOME SIMPLE TRANSITION METAL HALO-COMPLEXES FROM A MOLECULAR ORBITAL COMPUTATIONVIJAYA S; MANOHARAN PT.1980; PROC. INDIAN ACAD. SCI., CHEM. SCI.; IND; DA. 1980; VOL. 89; NO 2; PP. 109-118; BIBL. 32 REF.Article

STUDIES ON RUTHENIUM COMPLEXES OF ETHYLENE-1,2-BIS-DIPHENYLARSINE-IPODDAR RK; UMESH AGARWALA; MANOHARAN PT et al.1974; J. INORG. NUCL. CHEM.; G.B.; DA. 1974; VOL. 36; NO 10; PP. 2275-2278; BIBL. 22 REF.Article

CNDO AND INDO MO CALCULATIONS OF A FEW PROPERTIES OF RUBREDOXINSVIJAYA S; MEHROTRA PK; MANOHARAN PT et al.1980; PROC. INDIAN ACAD. SCI., CHEM. SCI.; IND; DA. 1980; VOL. 89; NO 1; PP. 25-41; BIBL. 40 REF.Article

CRYSTAL AND MOLECULAR STRUCTURE OF BROMO-BIS (BIS-DIPHENYLPHOSPHINO-ETHYLENE)-NICKEL(II)-TETRAPHENYLBORATEPARTHASARATHI V; NOORDIK JH; MANOHARAN PT et al.1982; J. CRYSTALLOGR. SPECTROSC. RES.; ISSN 508772; USA; DA. 1982; VOL. 12; NO 2; PP. 191-204; BIBL. 5 REF.Article

61NI HYPERFINE INTERACTIONS IN DICHLOROBIS O-PHENYLENEBIS (DIMETHYLPHOSPHINE) NICKEL(III) PERCHLORATE, (NI(PHMP)2CL2)CLO4BALASIVASUBRAMANIAN E; SETHULEKSHMI CN; MANOHARAN PT et al.1982; INORG. CHEM.; ISSN 0020-1669; USA; DA. 1982; VOL. 21; NO 4; PP. 1684-1686; BIBL. 12 REF.Article

MOESSBAUER ISOMER SHIFT CALIBRATION OF SOME HIGH SPIN IONIC COMPLEXES OF IRON WITH HALOGEN LIGANDS THROUGH A CNDO MO CALCULATION.VIJAYA S; MEHROTRA PK; MANOHARAN PT et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 44; NO 2; PP. 261-265; BIBL. 18 REF.Article

CRYSTAL AND MOLECULAR STRUCTURE OF TWO CRYSTALLINE MODIFICATIONS OF BIS (1-METHYL-3-(2-CHLORO-6-METHYLPHENYL) TRIAZINE 1-OXIDATO) NICKEL(II), NIBPT - A BIS CHELATE WITH A FIVE-MEMBERED NI-N-O RINGRAJASEKHARAN MV; VARUGHESE KI; MANOHARAN PT et al.1979; INORG. CHEM.; USA; DA. 1979; VOL. 18; NO 8; PP. 2221-2226; BIBL. 13 REF.Article

ESR STUDY OF IRRADIATED PENTACYANONITROSYL COBALTATE (II).MANOHARAN PT; SUBRAMANIAN S; ROGERS MT et al.1974; J. COORDIN. CHEM.; G.B.; DA. 1974; VOL. 3; NO 4; PP. 293-299; BIBL. 23 REF.Article

MDDO MO CALCULATIONS. III. DETAILED RESULTS FOR MOLECULES CONTAINING FIRST-ROW ATOMSJAYARAMAN CHANDRASEKHAR; MEHROTRA PK; SANKARAN SUBRAMANIAN et al.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 4; PP. 303-310; BIBL. 32 REF.Article

POLARIZED OPTICAL ABSORPTION STUDIES ON COPPER AND SILVER DIETHYLDITHIOCARBAMATES.RAJASEKHARAN MV; SETHULAKSHMI CN; MANOHARAN PT et al.1976; INORG. CHEM.; U.S.A.; DA. 1976; VOL. 15; NO 11; PP. 2657-2662; BIBL. 15 REF.Article

MOLECULAR ORBITAL CALCULATION OF STRUCTURES AND SPIN DENSITIES OF ASCL3- AND ASF3-.MEHROTRA PK; CHANDRASEKHAR J; SUBRAMANIAN S et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 28; NO 3; PP. 402-406; BIBL. 21 REF.Article

NDDO MO CALCULATIONS. I. ANALYSIS OF THE METHOD.JAYARAMAN CHANDRASEKHAR; MEHROTRA PK; SANKARAN SUBRAMANIAN et al.1976; THEOR. CHIM. ACTA; ALLEM.; DA. 1976; VOL. 41; NO 3; PP. 243-256; BIBL. 25 REF.Article

EXCHANGE INTERACTIONS IN TROPYLIUM BIS(1,2-DICYANOETHYLENE DITHIOLATO) NICKELATE (III)MANOHARAN PT; NOORDIK JH; DE BOER E et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 3; PP. 1980-1989; BIBL. 31 REF.Article

NDDO MO CALCULATIONS. IV: CORRELATION OF K-SHELL BINDING ENERGY SHIFTSJEYARAMAN CHANDRASEKHAR; PREM KISHORE MEHROTRA; SANKARAN SUBRAMANIAN et al.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 53; NO 3; PP. 293-296; BIBL. 14 REF.Article

DYNAMIC PROTON EXCHANGE IN HEXAMETHYLTRIPHOSPHAZENIUM TRICHLORODIMETHYL- AND TRIBROMODIMETHYL-STANNATE(IV)VISALAKSHI RAMAMOORTHY; RANGANATHAN TN; RAO GS et al.1982; J. CHEM. RES., SYNAP.; ISSN 0308-2342; GBR; DA. 1982; NO 11; PP. 316; BIBL. 5 REF.Article

NDDO MO CALCULATIONS. II. ALL-VALENCE NON-EMPIRICAL NDDO MO CALCULATIONS ON PO43-, SO42-, AND CPO4-.MEHROTRA PK; JAYARAMAN CHANDRASEKHAR; MANOHARAN PT et al.1976; THEOR. CHIM. ACTA; ALLEM.; DA. 1976; VOL. 41; NO 3; PP. 257-262; BIBL. 10 REF.Article

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