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au.\*:("KEMPER MJH")

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A THEORETICAL STUDY ON THE BIMOLECULAR HYDROGEN EXCHANGE AMINONITRENE->TRANS-DIIMIDE. COMPARISON WITH FORMALDEHYDE PHOTOCHEMISTRYKEMPER MJH; BUCK HM.1981; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1981; VOL. 59; NO 21; PP. 3044-3048; ABS. FRE; BIBL. 28 REF.Article

CRYSTALLIZATION AND RESISTIVITY OF AMORPHOUS TITANIUM SILICIDE FILMS DEPOSITED BY COEVAPORATIONKEMPER MJH; OOSTING PH.1982; JOURNAL OF APPLIED PHYSICS; ISSN 0021-8979; USA; DA. 1982; VOL. 53; NO 9; PP. 6214-6219; BIBL. 21 REF.Article

ON THE COMPARISON BETWEEN CRUDE AND ADIABATIC BORN-OPPENHEIMER COUPLING ELEMENTS.KEMPER MJH; VAN DIJK JMF; BUCK HM et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 3; PP. 590-592; BIBL. 7 REF.Article

AB INITIO CI CALCULATION OF SINGLE VIBRONIC LEVEL FLUORESCENCE EMISSION SPECTRA AND ABSOLUTE RADIATIVE LIFETIMES OF H2CO(1A2)KEMPER MJH; VAN DIJK JMF; BUCK HM et al.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 6; PP. 2854-2858; BIBL. 7 REF.Article

A BACKTRACKING ALGORITHM FOR EXACT COUNTING OF INTERNAL MOLECULAR ENERGY LEVELS.KEMPER MJH; VAN DIJK JMF; BUCK HM et al.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 53; NO 1; PP. 121-124; BIBL. 9 REF.Article

A THEORETICAL STUDY ON THE REACTIVITY AND SPECTRA OF H2CO AND HCOH. A DIMERIC MODEL FOR NONZERO PRESSURE FORMALDEHYDE PHOTOCHEMISTRYKEMPER MJH; HOEKS CH; BUCK HM et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 10; PP. 5744-5757; BIBL. 57 REF.Article

A COMPARATIVE STUDY OF THEORETICAL METHODS FOR CALCULATING FORBIDDEN TRANSITIONSKEMPER MJH; LEMMENS L; BUCK HM et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 57; NO 1-2; PP. 245-252; BIBL. 36 REF.Article

AB INITIO CALCULATION ON THE PHOTOCHEMISTRY OF FORMALDEHYDE. THE SEARCH FOR A HYDROXY CARBENE INTERMEDIATEKEMPER MJH; VAN DIJK JMF; BUCK HM et al.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 25; PP. 7841-7846; BIBL. 34 REF.Article

A METHOD FOR DETERMINING A BASIS SET SUITABLE FOR THE DESCRIPTION OF RADIATIONLESS DECAY.VAN DIJK JMF; KEMPER MJH; BUCK HM et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 44; NO 1; PP. 190-196; BIBL. 13 REF.Article

AB INITIO CI CALCULATION OF THE VIBRATIONAL STRUCTURE OF THE 1(NPI *) TRANSITION IN FORMALDEHYDEVAN DIJK JMF; KEMPER MJH; KERP JHM et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 6; PP. 2453-2461; BIBL. 36 REF.Article

AB INITIO CI CALCULATION OF THE RADIATIONLESS TRANSITION OF THE 1(NPI *) STATE OF FORMALDEHYDEVAN DIJK JMK; KEMPER MJH; KERP JHM et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 6; PP. 2462-2473; BIBL. 30 REF.Article

AB-INITIO CI CALCULATION OF RADIATIVE AND NON-RADIATIVE DECAY OF FORMALDEHYDE (1A2) WITH APPLICATION TO ITS PHOTOCHEMICAL DECOMPOSITION.VAN DIJK JMF; KEMPER MJH; KERP JHM et al.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 54; NO 2; PP. 353-356; BIBL. 14 REF.Article

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