Instytut Chemii Fizycznej PAN

Synthesis and Crystal Structure of [Cu(L)2](CIO4)2H2o (L=1,4,7-Triazacyclonane)

Yan, H.-L. Zhang, L. Yan, S.-P. Liao, D.-Z. Wang, G.-L. Yao, X.-K.

1999

Tekst

Modelling of molecular and chiral recognition by cyclodextrin. Is it reliable? Part 2. Molecular dynamic calculations in vacuum pertaning to the selective complexation of decalins by beta-cyclodextrin

Dodziuk, H. Lukin, O.

2000

Czasopismo/Artykuł

Physico-Chemical Properties and X-ray Study of Trinuclear Carboxylate [Fe3O(CH3COO)6(H2O)3]2[PtCl6]8H2O

Turta, C. Shova, S. Meriacre, V. Cadelnic, I. Gdaniec, M. Simonov, Yu. A. Filoti, G.

1999

Tekst

Comparison of the Ab-Initio Calculated and X-ray Molecular Geometries of the o-, m-, and p-Cyanoaniline

Janczak, J.

1999

Tekst

Carbon-13 kinetic isotope effect for the decarbonylylation of liquid formic acid assisted with uranium trioxide, uranium peroxide and uranyl formate

Zieliński, M. Zielińska, A. Ogrinc, N. Papiernik-Zielińska, H. Kobal, I.

2000

Czasopismo/Artykuł

Infrared Spectroscopic Study of Magnesium Oxide Catalysts Doped with Sodium Ions

Ignaczak, W. Jóżwiak, W.K. Szubiakiewicz, E. Paryjczak, T.

1999

Tekst

Adamantanethione and Diazomethane: Dual Regiochemistry of Cycloadditions [1]

Huisgen, R. Mlostoń, G.

1999

Tekst

Hydrodechlorination of 1,1-dichlortetrafluorethane over Pd/Al2O3 catalyst. Efferct of hydrogen pressure and catalyst pretreatment

Hydrodechlorination of 1, 1-dichlortetrafluorethane over Pd/Al2O3 catalyst. Efferct of hydrogen pressure and catalyst pretreatment d'Itri, J. L.

2000

Czasopismo/Artykuł

Molecular Structure of 5-Chloro-2-[p-t-butylphenyl] benzoxazole. Relation Between Structure and Antimicrobial Activity of 2,5-Disubstituted Benzoxazoles

Mrozek, A. Trzezwińska, H. Karolak-Wojciechowska, J. Yalcin, I. Sener, E.

1999

Tekst

Allyation of sugar diols under phase transfer conditions using potassium carbonate as a base. Unexpected formation of cyclic carbonates

Jarosz, S. Szewczyk, K.

2000

Czasopismo/Artykuł

Crystal and Molecular Structures of 4-(1-Naphthyl)[2.2] paracyclophane and 4-{1-(2'-Methyl) naphthyl}[2.2]paracyclophane

Jones, P.G. Kuś, P.

1999

Tekst

Carbon-13 kinetic isotope effect in the oxidation of liquid formic acid with uranium peroxide

Zielińska, A. Zieliński, M.

2000

Czasopismo/Artykuł

Quantum Chemical Calculations on S-Centered 1,3-Dipoles. 1.Molecular and Electronic Structures of Thiocarbonyl S-Imides

Fabian, J. Mlostoń, G.

1999

Tekst

Filtry

Szukana fraza: [Temat i słowa kluczowe = "Chemia \-\- \-\- \-\- \-\- \[KABA\]"]

Wyników: 1 438

Synthesis and Crystal Structure of [Cu(L)2](CIO4)2H2o (L=1,4,7-Triazacyclonane)

Modelling of molecular and chiral recognition by cyclodextrin. Is it reliable? Part 2. Molecular dynamic calculations in vacuum pertaning to the selective complexation of decalins by beta-cyclodextrin

Physico-Chemical Properties and X-ray Study of Trinuclear Carboxylate [Fe3O(CH3COO)6(H2O)3]2[PtCl6]8H2O

Comparison of the Ab-Initio Calculated and X-ray Molecular Geometries of the o-, m-, and p-Cyanoaniline

Carbon-13 kinetic isotope effect for the decarbonylylation of liquid formic acid assisted with uranium trioxide, uranium peroxide and uranyl formate

Infrared Spectroscopic Study of Magnesium Oxide Catalysts Doped with Sodium Ions

Adamantanethione and Diazomethane: Dual Regiochemistry of Cycloadditions [1]

Hydrodechlorination of 1,1-dichlortetrafluorethane over Pd/Al2O3 catalyst. Efferct of hydrogen pressure and catalyst pretreatment

Molecular Structure of 5-Chloro-2-[p-t-butylphenyl] benzoxazole. Relation Between Structure and Antimicrobial Activity of 2,5-Disubstituted Benzoxazoles

Allyation of sugar diols under phase transfer conditions using potassium carbonate as a base. Unexpected formation of cyclic carbonates

Crystal and Molecular Structures of 4-(1-Naphthyl)[2.2] paracyclophane and 4-{1-(2'-Methyl) naphthyl}[2.2]paracyclophane

Carbon-13 kinetic isotope effect in the oxidation of liquid formic acid with uranium peroxide

Quantum Chemical Calculations on S-Centered 1,3-Dipoles. 1.Molecular and Electronic Structures of Thiocarbonyl S-Imides

Kontakt

Adres

Mapa strony

Strona główna

Kolekcje

Indeksy

O repozytorium

Konto użytkownika

Historia przeglądania

Finansowanie:

Projekt I

Projekt II

Środki partnerów

Partnerstwo:

Serwis tworzony przez