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ISOMERIZATION OF CYCLOPRANE. A MOLECULAR ORBITAL STUDY ON ALTERNATIVE MECHANISMSKOLLMAR H.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 3; PP. 966-967; BIBL. 14 REF.Serial Issue

MO THEORETICAL STUDIES OF ELECTRON PAIR DECORRELATION PROCESSES. I: PAIR CORRELATION ENERGY AND SINGLE BOND DISSOCIATIONKOLLMAR H.1980; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1980; VOL. 58; NO 1; PP. 19-30; BIBL. 29 REF.Article

PARTITIONING SCHEME FOR THE AB INITIO SCF ENERGYKOLLMAR H.1978; THEOR. CHIM. ACTA; DEU; DA. 1978; VOL. 50; NO 3; PP. 235-262; BIBL. 41 REF.Article

INSERTION REACTION OF A NUCLEOPHILIC CARBENE. A MOLECULAR ORBITAL THEORETICAL STUDY.KOLLMAR H.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 9; PP. 2660-2664; BIBL. 34 REF.Article

AN MO THEORETICAL STUDY ON THE STABILITY OF TETRAHEDRANEKOLLMAR H.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 8; PP. 2617-2621; BIBL. 37 REF.Article

DIRECT CALCULATION OF RESONANCE ENERGIES OF CONJUGATED HYDROCARBONS WITH AB INITIO MO METHODSKOLLMAR H.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 17; PP. 4832-4840; BIBL. 36 REF.Article

ON THE STABILITY OF ALKYL ANIONS. A MOLECULAR ORBITAL THEORETICAL STUDY.KOLLMAR H.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 9; PP. 2665-2669; BIBL. 19 REF.Article

MO CALCULATIONS ON ELECTROPHILIC REACTIONS. II. THE ADDITION OF HYDROGEN TO METHYLENE, A CARBENE INSERTION PROCESSKOLLMAR H.1972; TETRAHEDRON; G.B.; DA. 1972; VOL. 28; NO 24; PP. 5893-5901; BIBL. 20 REF.Serial Issue

VIOLATION OF HUND'S RULE BY SPIN POLARIZATION IN MOLECULES.KOLLMAR H; STAEMMLER V.1978; THEOR. CHIM. ACTA; DEU; DA. 1978; VOL. 48; NO 3; PP. 223-239; BIBL. 34 REF.Article

ON THE STRUCTURE OF CYCLOBUTADIENE. THEORETICAL DETERMINATION OF ITS INFRARED SPECTRUM.KOLLMAR H; STAEMMLER V.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 13; PP. 4304-4305; BIBL. 14 REF.Article

INFLUENCE OF SUBSTITUENTS HAVING LONE PAIRS ON THE STRUCTURE OF CYCLOPROPANESDURMAZ S; KOLLMAR H.1980; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1980; VOL. 102; NO 23; PP. 6942-6945; BIBL. 38 REF.Article

AB INITIO CALCULATIONS OF THE POTENTIAL ENERGY SURFACE OF THE REACTION OF A SINGLET METHYLENE WITH THE HYDROGEN MOLECULEKOLLMAR H; STAEMMLER V.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 51; NO 3; PP. 207-217; BIBL. 30 REF.Article

A THEORETICAL STUDY OF THE STRUCTURE OF CYCLOBUTADIENE.KOLLMAR H; STAEMMLER V.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 11; PP. 3583-3587; BIBL. 18 REF.Article

GROUND STATES OF MOLECULES. LVIII: THE C4H4 POTENTIAL SURFACEKOLLMAR H; CARRION F; DEWAR MJS et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 18; PP. 5292-5303; BIBL. 34 REF.Article

ZUM PROBLEM DER ANTIAROMATIZITAET VON 1,3-CYCLOBUTADIEN: THERMISCHE VALENZISOMERISIERUNG DES TRICYCLO (5.2.0.03,5) NONA-1,6,8-TRIEN-SYSTEMS = PROBLEME DE L'ANTIAROMATICITE DU CYCLOBUTADIENE-1,3: ISOMERISATION DE VALENCE THERMIQUE DU SYSTEME TRICYCLO (5.2.0.03,5) NONATRIENE-1,6,8KLAERNER FG; SCHMIDT EKG; ABDEL RAHMAN MA et al.1982; ANGEW. CHEM.; ISSN 0044-8249; DEU; DA. 1982; VOL. 94; NO 2; PP. 137; BIBL. 3 REF.Article

Protein metabolism in human colon carcinomas: in vivo investigations using a modified tracer technique with L-[1-13C]leucineHAGMÜLLER, E; KOLLMAR, H. B; GÜNTHER, H.-J et al.Cancer research (Baltimore). 1995, Vol 55, Num 5, pp 1160-1167, issn 0008-5472Article

Substrate balances across colonic carcinomas in humansHOLM, E; HAGMÜLLER, E; STAEDT, U et al.Cancer research (Baltimore). 1995, Vol 55, Num 6, pp 1373-1378, issn 0008-5472Article

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