UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Computational study of relative stabilities of C60(Ih) and C70(D5h) gas-phase clusters

Thermochimica acta, 1988-03, Vol.125, p.155-162

1988

Volltextzugriff (PDF)

Comparative study of the structures and energies of the SiX3, GeX3 and SnX3 series of radicals (X=H, F, Cl)

Chemical physics, 1992-01, Vol.159 (2), p.197-210

1992

Volltextzugriff (PDF)

Conformational interconversion of [1.1] ferrocenophane: A molecular mechanics study

Journal of physical organic chemistry, 1993-02, Vol.6 (2), p.107-112

1993

Volltextzugriff (PDF)

Photoinitiated cationic polymerization of oxetane formulated with oxirane

Journal of polymer science. Part A, Polymer chemistry, 1995-08, Vol.33 (11), p.1807-1816

1995

Volltextzugriff (PDF)

On relative stability reasoning for clusters of different dimensions: an illustration with the C60-C70 system

Thermochimica acta, 1989-03, Vol.140, p.87-95

1989

Volltextzugriff (PDF)

Computational studies of calix[4]arene homologs: influence of 5,11,17,23- and 25,26,27,28-substituents on the relative stability of four conformers

Tetrahedron, 1993-07, Vol.49 (27), p.5941-5954

1993

Volltextzugriff (PDF)

C60(g), C70(g), saturated carbon vapour and increase of cluster populations with temperature: A combined AM1 quantum-chemical and statistical-mechanical study

Collection of Czechoslovak chemical communications, 1987-12, Vol.52 (12), p.2831-2838

1987

Volltextzugriff (PDF)

Effects of substituents on the length of central C(sp 3 )–C(sp 3 ) bond in anthracene photodimers and related molecules

J. Chem. Soc., Perkin Trans. 2, 1986-01 (7), p.1063-1070

1986

Volltextzugriff (PDF)

Periselective intramolecular cycloaddition of allene-1,3-dicarboxylates. Unusual structural feature of [2 + 2] cycloadducts

Journal of the American Chemical Society, 1988-02, Vol.110 (4), p.1232-1238

1988

Volltextzugriff (PDF)

Synthesis of [35](1,2,3,4,5)Cyclophane

Chemistry letters, 1994-04, Vol.23 (4), p.669-672

1994

Volltextzugriff (PDF)

Molecular mechanics of bridged ferrocene derivatives: Conformational energy surfaces of [3]-, [4]- and [45] ferrocenophanes

Journal of physical organic chemistry, 1992-07, Vol.5 (7), p.382-394

1992

Volltextzugriff (PDF)

Ab initio calculation of the inversion barrier in the germyl radical

Zeitschrift für Physik D Atoms, Molecules and Clusters, 1992-09, Vol.22 (3), p.629-633

1992

Volltextzugriff (PDF)

Ab initio study of the GeH5 species

Chemical physics letters, 1990-10, Vol.173 (5-6), p.557-561

1990

Volltextzugriff (PDF)

Diels-Alder reaction of anthraceno[3.3]ortho-benzophane and -naphthophane. Control of π-facial diastereoselectivity by underlying π-systems

Tetrahedron, 1997-01, Vol.53 (3), p.885-902

1997

Volltextzugriff (PDF)

Ab initio calculation of the inversion barrier in the trichloromethyl radical

Chemical physics letters, 1990-04, Vol.168 (1), p.79-83

1990

Volltextzugriff (PDF)

Aromatic ring-system controls π-facial selectivity in Diels-Alder reactions of [3.3]orthoanthracenophanes

Tetrahedron letters, 1995-08, Vol.36 (34), p.6105-6108

1995

Volltextzugriff (PDF)

ChemInform Abstract: Relative Stabilities of Tetramethoxycalix(4)arenes: Combined NMR Spectroscopy and Molecular Mechanics Studies

ChemInform, 1993-03, Vol.24 (12), p.no-no

1993

Volltextzugriff (PDF)

Semiempirical molecular orbital study on the transition states for the anti-selective Michael addition reactions of the lithium Z-enolates of N-alkylideneglycinates to α,β-unsaturated esters

J. Chem. Soc., Perkin Trans. 2, 1994 (12), p.2525-2530

1994

Volltextzugriff (PDF)

C60(Cg) and C70(g): A computational study of the pressure and temperature dependence of their populations

Carbon (New York), 1987, Vol.25 (6), p.747-750

1987

Volltextzugriff (PDF)

ChemInform Abstract: Computational Studies of Calix(4)arene Homologues: Influence of 5,11, 17,23- and 25,26,27,28-Substituents on the Relative Stability of Four Conformers

ChemInform, 1993-11, Vol.24 (44), p.no-no

1993

Volltextzugriff (PDF)

Computing the relative gas-phase populations of C60 and C70: beyond the traditional delta H(fo),298 scale

Journal of molecular graphics & modelling, 2001, Vol.19 (2), p.216-221

2001

Volltextzugriff (PDF)

ChemInform Abstract: Strain, Orbital Interaction, and Conformation of Propella(34)prismane and Its Precursor Diolefin. Analysis of Orbital Interactions in Cycloocta‐1,5‐diene and Cyclodeca‐1,6‐diene with AM1 MO Method

ChemInform, 1990-11, Vol.21 (45), p.no-no

1990

Volltextzugriff (PDF)

ChemInform Abstract: Synthesis, X-Ray Structural Analysis, and Conformational Study of anti- (3.3)Metacyclophane Quinhydrone Dimethyl Ether

ChemInform, 1996-09, Vol.27 (37), p.no-no

1996

Volltextzugriff (PDF)

Synthesis, X-ray Structural Analysis, and Conformational Study of anti-[3.3]Metacyclophane Quinhydrone Dimethyl Ether

Liebigs Annalen, 1996-02, Vol.1996 (2), p.205-210

1996

Volltextzugriff (PDF)

ChemInform Abstract: Multibridged (3n)Cyclophanes. Part 2. Synthesis of (35)(1,2,3,4,5) Cyclophane

ChemInform, 1994-09, Vol.25 (37), p.no-no

1994

Volltextzugriff (PDF)

1 – 25 von 255

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(221)
Mit Volltextzugriff
(206)

Publikationsform

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(155)
Physical Sciences
(90)
Humans
(69)
Physics
(67)
Life Sciences & Biomedicine
(62)
Female
(51)
Exact Sciences And Technology
(48)
Male
(47)
Chemistry
(42)
Technology
(42)
Materials Science
(34)
Middle Aged
(33)
Physics, Applied
(31)
Materials Science, Multidisciplinary
(29)
Chemistry, Physical
(28)
Adult
(27)
Aged
(25)
Physics, Condensed Matter
(24)
Adolescent
(16)
Condensed Matter: Electronic Structure, Electrical, Magnetic, And Optical Properties
(15)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Computational study of relative stabilities of C60(Ih) and C70(D5h) gas-phase clusters

Comparative study of the structures and energies of the SiX3, GeX3 and SnX3 series of radicals (X=H, F, Cl)

Conformational interconversion of [1.1] ferrocenophane: A molecular mechanics study

Photoinitiated cationic polymerization of oxetane formulated with oxirane

On relative stability reasoning for clusters of different dimensions: an illustration with the C60-C70 system

Computational studies of calix[4]arene homologs: influence of 5,11,17,23- and 25,26,27,28-substituents on the relative stability of four conformers

C60(g), C70(g), saturated carbon vapour and increase of cluster populations with temperature: A combined AM1 quantum-chemical and statistical-mechanical study

Effects of substituents on the length of central C(sp 3 )–C(sp 3 ) bond in anthracene photodimers and related molecules

Periselective intramolecular cycloaddition of allene-1,3-dicarboxylates. Unusual structural feature of [2 + 2] cycloadducts

Synthesis of [35](1,2,3,4,5)Cyclophane

Molecular mechanics of bridged ferrocene derivatives: Conformational energy surfaces of [3]-, [4]- and [45] ferrocenophanes

Ab initio calculation of the inversion barrier in the germyl radical

Ab initio study of the GeH5 species

Diels-Alder reaction of anthraceno[3.3]ortho-benzophane and -naphthophane. Control of π-facial diastereoselectivity by underlying π-systems

Ab initio calculation of the inversion barrier in the trichloromethyl radical

Aromatic ring-system controls π-facial selectivity in Diels-Alder reactions of [3.3]orthoanthracenophanes

ChemInform Abstract: Relative Stabilities of Tetramethoxycalix(4)arenes: Combined NMR Spectroscopy and Molecular Mechanics Studies

Semiempirical molecular orbital study on the transition states for the anti-selective Michael addition reactions of the lithium Z-enolates of N-alkylideneglycinates to α,β-unsaturated esters

C60(Cg) and C70(g): A computational study of the pressure and temperature dependence of their populations

ChemInform Abstract: Computational Studies of Calix(4)arene Homologues: Influence of 5,11, 17,23- and 25,26,27,28-Substituents on the Relative Stability of Four Conformers

Computing the relative gas-phase populations of C60 and C70: beyond the traditional delta H(fo),298 scale

ChemInform Abstract: Strain, Orbital Interaction, and Conformation of Propella(34)prismane and Its Precursor Diolefin. Analysis of Orbital Interactions in Cycloocta‐1,5‐diene and Cyclodeca‐1,6‐diene with AM1 MO Method

ChemInform Abstract: Synthesis, X-Ray Structural Analysis, and Conformational Study of anti- (3.3)Metacyclophane Quinhydrone Dimethyl Ether

Synthesis, X-ray Structural Analysis, and Conformational Study of anti-[3.3]Metacyclophane Quinhydrone Dimethyl Ether

ChemInform Abstract: Multibridged (3n)Cyclophanes. Part 2. Synthesis of (35)(1,2,3,4,5) Cyclophane

Suchergebnisse filtern