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AB INITIO STUDIES OF WEAKLY BOUND COMPLEXES BETWEEN SOME NONPOLAR MOLECULES AND HYDROGEN FLUORIDESAPSE AM.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 9; PP. 5733-5737; BIBL. 12 REF.Article

THEORY OF UNSYMMETRIC POLYMER-POLYMER INTERFACESHELFAND E; SAPSE AM.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 4; PP. 1327-1331; BIBL. 17 REF.Article

ELECTROSTATIC EFFECT'S INFLUENCE ON SOME AMINES' BASICITYGERSTEN JI; SAPSE AM.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 23; PP. 3407-3409; BIBL. 7 REF.Article

GUANIDINIUM ION: SCF CALCULATIONSSAPSE AM; MASSA LJ.1980; J. ORG. CHEM.; USA; DA. 1980; VOL. 45; NO 4; PP. 719-721; BIBL. 10 REF.Article

AB INITIO STUDIES OF THE CO2-HF AND N2O-HF COMPLEXESSAPSE AM; HOWELL JM.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 9; PP. 5738-5740; BIBL. 10 REF.Article

METHOD OF CALCULATION OF A SHAPE PARAMETER FOR OVALOID MOLECULES.SAPSE AM; SHENKIN P.1976; J. MACROMOL. SCI., A; U.S.A.; DA. 1976; VOL. 10; NO 6; PP. 1215-1220; BIBL. 9 REF.Article

THEORY OF THE CONCENTRATED POLYMER SOLUTION/SOLVENT INTERFACE.HELFAND E; SAPSE AM.1976; J. POLYM. SCI., POLYM. SYMP.; U.S.A.; DA. 1976; NO 54; PP. 289-297; BIBL. 7 REF.; (POLYM. SCI. ACHIEV. PROSPECTS. SYMP.; PITTSBURGH, PA.; 1975)Conference Paper

VALIDITY OF THE GEOMETRIC MODEL OF OVALOID POLYMERS BASED ON SIMPLER MOLECULESSAPSE AM; WILEY RH.1975; J. MACROMOL. SCI., A; U.S.A.; DA. 1975; VOL. 9; NO 3; PP. 435-440; BIBL. 11 REF.Article

SO2...HF. AN AB INITIO STUDYFRIEDLANDER ME; HOWELL JM; SAPSE AM et al.1983; INORGANIC CHEMISTRY; ISSN 0020-1669; USA; DA. 1983; VOL. 22; NO 1; PP. 100-103; BIBL. 25 REF.Article

AB INITIO SCF STUDY OF GUANIDINE AND SUBSTITUTED GUANIDINES. ROTATIONAL BARRIERSSAPSE AM; SNYDER G; SANTORO AV et al.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 6; PP. 662-665; BIBL. 19 REF.Article

AB INITIO STUDIES OF A PROPOSED MECHANISM FOR N-NITROSAMINE FORMATIONHERZIG L; SAPSE AM; SNYDER G et al.1983; JOURNAL OF COMPUTATIONAL CHEMISTRY; ISSN 0192-8651; USA; DA. 1983; VOL. 4; NO 1; PP. 68-72; BIBL. 18 REF.Article

A SELF-CONSISTENT FIELD MOLECULAR ORBITAL STUDY OF HYDROXYGUANIDINESAPSE AM; HERZIG L; SNYDER G et al.1981; CANCER RES.; ISSN 0008-5472; USA; DA. 1981; VOL. 41; NO 5; PP. 1824-1828; BIBL. 14 REF.Article

AB INITIO SCF STUDY OF GUANIDINE AND SUBSTITUTED GUANIDINESSAPSE AM; SNYDER G; SANTORO AV et al.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 3; PP. 755-762; BIBL. 19 REF.Article

AN IMPROVED MODEL FOR A THREE DIMENSIONAL PURE SUBSTANCE WITH TWO CRITICAL POINTSHECHT CE; SAPSE AM; SHENKIN P et al.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 10; PP. 4809-4811; BIBL. 9 REF.Article

EFFECT OF THE CARNAHAN-STARLING EQUATION OF STATE ON CRITICAL PARAMETERS OF A REAL GASSAPSE AM; LOCK AJ; MASSA LJ et al.1973; PHYSICA; PAYS-BAS; DA. 1973; VOL. 65; NO 3; PP. 628-629; BIBL. 3 REF.Serial Issue

GUANIDINIUM ION SELF-CONSISTENT FIELD CALCULATIONS: FLUORO, AMINO, AND METHYL SINGLE SUBSTITUENTSHERZIG L; MASSA LJ; SANTORO A et al.1981; J. ORG. CHEM.; ISSN 0022-3263; USA; DA. 1981; VOL. 46; NO 11; PP. 2330-2333; BIBL. 8 REF.Article

AB INITIO SELF-CONSISTENT FIELD CALCULATIONS OF NO2-(H2O)N AND NO3-(H2O)N CLUSTERSHOWELL JM; SAPSE AM; SINGMAN E et al.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 13; PP. 2345-2349; BIBL. 16 REF.Article

AB INITIO STUDIES OF METHYLLITHIUM CLUSTERSHERZIG L; HOWELL JM; SAPSE AM et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 1; PP. 429-433; BIBL. 9 REF.Article

ELECTRONIC STRUCTURE OF BRIDGED DIALUMINUM COMPOUNDSHOWELL JM; SAPSE AM; SINGMAN E et al.1982; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 18; PP. 4758-4759; BIBL. 7 REF.Article

SELF CONSISTENT FIELD MO STUDIES OF THE VINYLGUANIDINIUM IONSAPSE AM; SNYDER G; SANTORO AV et al.1982; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1982; VOL. 22; NO 3; PP. 649-655; BIBL. 8 REF.Article

Nouvelles méthodes appliquées à la science médico-légale = NEW METHODS APPLIED TO FORENSIC SCIENCESAPSE, Danielle.Journal de médecine légale, droit médical, victimologie, dommage corporel. 2012, Vol 55, Num 6-7, pp 351-353, issn 0999-9809, 3 p.Conference Paper

Theoretical calculations applied to the study of the energetics of reactions of methamphetamine synthesis and to the characterization of reactants, products and by-productsSAPSE, Danielle; CHAMPEIL, Elise; SAPSE, Anne-Marie et al.Comptes rendus. Chimie. 2011, Vol 14, Num 5, pp 503-510, issn 1631-0748, 8 p.Article

Ab initio study of argon-nitrogen positive clustersSAPSE, A.-M.Journal of physical chemistry (1952). 1994, Vol 98, Num 3, pp 768-770, issn 0022-3654Article

Ab initio studies of some negative complexes of lithium compoundsSAPSE, A.-M.Chemical physics letters. 1990, Vol 171, Num 5-6, pp 480-484, issn 0009-2614, 5 p.Article

Ab initio studies of arginine and deaminoarginineSAPSE, A.-M; STRAUSS, R.International journal of quantum chemistry. 1990, Vol 37, Num 2, pp 197-203, issn 0020-7608, 7 p.Article

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