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Results: 1-9 |
Results: 9
UNRAVELING MANGOES MYSTERIES - A KINETIC SCHEME DESCRIBING THE DIAGENETIC FATE OF C-7-ALKANES IN PETROLEUM SYSTEMS
Authors: VANDUIN ACT LARTER SR
Citation: Act. Vanduin et Sr. Larter, UNRAVELING MANGOES MYSTERIES - A KINETIC SCHEME DESCRIBING THE DIAGENETIC FATE OF C-7-ALKANES IN PETROLEUM SYSTEMS, Organic geochemistry, 27(7-8), 1997, pp. 597-599
COMPARISON OF CALCULATED EQUILIBRIUM MIXTURES OF ALKYLNAPHTHALENES AND ALKYLPHENANTHRENES WITH EXPERIMENTAL AND SEDIMENTARY DATA - THE IMPORTANCE OF ENTROPY CALCULATIONS
Authors: VANDUIN ACT BAAS JMA VANDEGRAAF B DELEEUW JW BASTOW TP ALEXANDER R
Citation: Act. Vanduin et al., COMPARISON OF CALCULATED EQUILIBRIUM MIXTURES OF ALKYLNAPHTHALENES AND ALKYLPHENANTHRENES WITH EXPERIMENTAL AND SEDIMENTARY DATA - THE IMPORTANCE OF ENTROPY CALCULATIONS, Organic geochemistry, 26(3-4), 1997, pp. 275-280
A KINETIC CALCULATION METHOD OF HOMOHOPANOID MATURATION - APPLICATIONS IN THE RECONSTRUCTION OF BURIAL HISTORIES OF SEDIMENTARY BASINS
Authors: VANDUIN ACT DAMSTE JSS KOOPMANS MP VANDEGRAAF B DELEEUW JW
Citation: Act. Vanduin et al., A KINETIC CALCULATION METHOD OF HOMOHOPANOID MATURATION - APPLICATIONS IN THE RECONSTRUCTION OF BURIAL HISTORIES OF SEDIMENTARY BASINS, Geochimica et cosmochimica acta, 61(12), 1997, pp. 2409-2429
MOLECULAR MECHANICS FORCE-FIELD FOR TERTIARY CARBOCATIONS
Authors: VANDUIN ACT BAAS JMA VANDEGRAAF B
Citation: Act. Vanduin et al., MOLECULAR MECHANICS FORCE-FIELD FOR TERTIARY CARBOCATIONS, Journal of the Chemical Society. Faraday transactions, 92(3), 1996, pp. 353-362
SYNTHESIS OF PT CLUSTERS IN ZEOLITE BEA - EFFECT OF REDUCTION RATE ONCLUSTER-SIZE AND LOCATION
Authors: CREYGHTON EJ VANDUIN ACT JANSEN JC KOOYMAN PJ ZANDBERGEN HW VANBEKKUM H
Citation: Ej. Creyghton et al., SYNTHESIS OF PT CLUSTERS IN ZEOLITE BEA - EFFECT OF REDUCTION RATE ONCLUSTER-SIZE AND LOCATION, Journal of the Chemical Society. Faraday transactions, 92(22), 1996, pp. 4637-4642
NOVEL ASPECTS OF THE DIAGENESIS OF DELTA(7)-5-ALPHA-STERENES AS REVEALED BY A COMBINED MOLECULAR MECHANICS CALCULATIONS AND LABORATORY SIMULATIONS APPROACH
Authors: VANDUIN ACT PEAKMAN TM DELEEUW JW VANDEGRAAF B
Citation: Act. Vanduin et al., NOVEL ASPECTS OF THE DIAGENESIS OF DELTA(7)-5-ALPHA-STERENES AS REVEALED BY A COMBINED MOLECULAR MECHANICS CALCULATIONS AND LABORATORY SIMULATIONS APPROACH, Organic geochemistry, 24(5), 1996, pp. 473-493
MOLECULAR MECHANICS CALCULATION OF THE ROTATIONAL BARRIERS OF 2,2',6-TRIALKYLBIPHENYLS TO EXPLAIN THEIR GC-ELUTION BEHAVIOR
Authors: VANDUIN ACT HOLLANDERS B SMITS RJA BAAS JMA VANDEGRAAF B KOOPMANS MP DAMSTE JSS DELEEUW JW
Citation: Act. Vanduin et al., MOLECULAR MECHANICS CALCULATION OF THE ROTATIONAL BARRIERS OF 2,2',6-TRIALKYLBIPHENYLS TO EXPLAIN THEIR GC-ELUTION BEHAVIOR, Organic geochemistry, 24(5), 1996, pp. 587-591
EARLY DIAGENESIS OF BACTERIOHOPANEPOLYOL DERIVATIVES - FORMATION OF FOSSIL HOMOHOPANOIDS
Authors: DAMSTE JSS VANDUIN ACT HOLLANDER D KOHNEN MEL DELEEUW JW
Citation: Jss. Damste et al., EARLY DIAGENESIS OF BACTERIOHOPANEPOLYOL DERIVATIVES - FORMATION OF FOSSIL HOMOHOPANOIDS, Geochimica et cosmochimica acta, 59(24), 1995, pp. 5141-5157
DELFT MOLECULAR MECHANICS - A NEW APPROACH TO HYDROCARBON FORCE-FIELDS - INCLUSION OF A GEOMETRY-DEPENDENT CHARGE CALCULATION
Authors: VANDUIN ACT BAAS JMA VANDEGRAAF B
Citation: Act. Vanduin et al., DELFT MOLECULAR MECHANICS - A NEW APPROACH TO HYDROCARBON FORCE-FIELDS - INCLUSION OF A GEOMETRY-DEPENDENT CHARGE CALCULATION, Journal of the Chemical Society. Faraday transactions, 90(19), 1994, pp. 2881-2895
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