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...

Aspects of the Reaction Mechanism of Ethane Combustion. 2. Nature of the Intramolecular Hydrogen Transfer

Journal of the American Chemical Society, 1994-06, Vol.116 (11), p.4953-4962

1994

Volltextzugriff (PDF)

Resolution of a long-standing problem in elemental sulfur chemistry: a theoretical study of tetrasulfur

Journal of the American Chemical Society, 1990-11, Vol.112 (24), p.8719-8733

1990

Volltextzugriff (PDF)

Open-chain and cyclic protonated ozone: the ground-state potential-energy hypersurface

Journal of the American Chemical Society, 1991-02, Vol.113 (4), p.1186-1193

1991

Volltextzugriff (PDF)

How stable is cyclobutyne? The activation energy for the unimolecular rearrangement to butatriene

Journal of the American Chemical Society, 1992-06, Vol.114 (13), p.5344-5348

1992

Volltextzugriff (PDF)

Aspects of the reaction mechanism of ethane combustion. Conformations of the ethylperoxy radical

Journal of the American Chemical Society, 1992-10, Vol.114 (21), p.8239-8247

1992

Volltextzugriff (PDF)

Cyclopentadienylidenecarbene: a stable isomer of o-benzyne?

Journal of the American Chemical Society, 1991-01, Vol.113 (3), p.764-769

1991

Volltextzugriff (PDF)

The unknown unsubstituted tetrazines: 1,2,3,4-tetrazine and 1,2,3,5-tetrazine

Journal of organic chemistry, 1991-01, Vol.56 (2), p.539-543

1991

Volltextzugriff (PDF)

The S32+ dication: the first 16-valence-electron triatomic with an equilateral triangle triplet ground state?

Journal of the American Chemical Society, 1992-08, Vol.114 (17), p.6802-6807

1992

Volltextzugriff (PDF)

Normal-Valent ClO n X Compounds for n = 2, 3 and X = Cl, H: An MCSCF Investigation

Journal of physical chemistry (1952), 1996-07, Vol.100 (27), p.11270-11275

1996

Volltextzugriff (PDF)

Octahedral and Prismatic Isomers of CrF6: Energies and Vibrational Frequencies

Journal of physical chemistry (1952), 1994-02, Vol.98 (8), p.2038-2043

1994

Volltextzugriff (PDF)

Is there a potential minimum corresponding to singlet methylnitrene? A study of the CH3N to CH2NH rearrangement on the lowest singlet state potential energy hypersurface

The Journal of chemical physics, 1994-01, Vol.100 (1), p.481-489

1994

Volltextzugriff (PDF)

Normal-Valent ClOnX Compounds for n = 2, 3 and X = Cl, H: An MCSCF Investigation

Journal of physical chemistry (1952), 1996-07, Vol.100 (27), p.11270-11275

1996

Volltextzugriff (PDF)

An ab initio molecular orbital study of the structure and vibrational frequencies of CH3MgH

Journal of the Chemical Society, Faraday Transactions 2, 1987, Vol.83 (9), p.1637-1642

1987

Volltextzugriff (PDF)

An ab initio molecular-orbital study of the structure and spectroscopic properties of CH3AlH

Journal of the Chemical Society, Faraday Transactions 2, 1987, Vol.83 (12), p.2287-2294

1987

Volltextzugriff (PDF)

Ab initio study of the photoelectron spectra and bonding in [Ru2(O2CH)4] and [Ru2(O2CH)4(NO)2]: the effect of axial ligands on metal-metal interactions

Journal of the Chemical Society. Dalton transactions, 1990 (10), p.3075

1990

Volltextzugriff (PDF)

Investigation of XNO and XON (where X=Cl or Br) and their protonated isomers

The Journal of chemical physics, 1992-01, Vol.96 (1), p.480-488

1992

Volltextzugriff (PDF)

Concerning the interaction of atomic silver with a silicon monoxide ligand

Journal of the Chemical Society. Chemical communications, 1989 (19), p.1498-1499

1989

Volltextzugriff (PDF)

The titane molecule (TiH4) : equilibrium geometry, infrared and Raman spectra of the first spectroscopically characterized transition metal tetrahydride

The Journal of chemical physics, 1992-05, Vol.96 (9), p.6857-6861

1992

Volltextzugriff (PDF)

An ab initio molecular orbital study of the structure and vibrational frequencies of methyl copper hydride, CH 3CuH

Chemical physics, 1988, Vol.121 (2), p.183-187

1988

Volltextzugriff (PDF)

Ab initio CI calculations on the ionized states of [Co 2(η 5-C 5H 5) 2(CO) 2] and [Co 2(η 5-C 5H 5) 2(NO) 2]

Chemical physics letters, 1988-02, Vol.144 (2), p.153-157

1988

Volltextzugriff (PDF)

An experimental and theoretical study of the ionization energies of Ru2(O2CCF3)4 and Ru2(O2CCF3)4(NO)2

Chemical physics letters, 1989-01, Vol.154 (4), p.326-329

1989

Volltextzugriff (PDF)

An ab initio molecular orbital study of the structure and vibrational frequencies of methyl copper hydride, CH3CuH

Chemical physics, 1988-04, Vol.121 (2), p.183-187

1988

Volltextzugriff (PDF)

Theoretical Studies of Some Transition Metal Complexes

Quelch, Geoffrey E

1988

Volltextzugriff (PDF)

Peroxy and cyclic isomers of NO2 and NO-2

The Journal of chemical physics, 1991-01, Vol.94 (2), p.1317-1326

1991

Volltextzugriff (PDF)

The HO 2 + ion: A comparison of theoretical methods for the prediction of anharmonic vibrational frequencies

Molecular physics, 1989-12, Vol.68 (5), p.1095-1109

1989

Volltextzugriff (PDF)

1 – 25 von 27

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(22)
Mit Volltextzugriff
(25)

Publikationsform

Artikel
(26)
Dissertationen
(1)

Sprache

Englisch
(27)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Aspects of the Reaction Mechanism of Ethane Combustion. 2. Nature of the Intramolecular Hydrogen Transfer

Resolution of a long-standing problem in elemental sulfur chemistry: a theoretical study of tetrasulfur

Open-chain and cyclic protonated ozone: the ground-state potential-energy hypersurface

How stable is cyclobutyne? The activation energy for the unimolecular rearrangement to butatriene

Aspects of the reaction mechanism of ethane combustion. Conformations of the ethylperoxy radical

Cyclopentadienylidenecarbene: a stable isomer of o-benzyne?

The unknown unsubstituted tetrazines: 1,2,3,4-tetrazine and 1,2,3,5-tetrazine

The S32+ dication: the first 16-valence-electron triatomic with an equilateral triangle triplet ground state?

Normal-Valent ClO n X Compounds for n = 2, 3 and X = Cl, H: An MCSCF Investigation

Octahedral and Prismatic Isomers of CrF6: Energies and Vibrational Frequencies

Is there a potential minimum corresponding to singlet methylnitrene? A study of the CH3N to CH2NH rearrangement on the lowest singlet state potential energy hypersurface

Normal-Valent ClOnX Compounds for n = 2, 3 and X = Cl, H: An MCSCF Investigation

An ab initio molecular orbital study of the structure and vibrational frequencies of CH3MgH

An ab initio molecular-orbital study of the structure and spectroscopic properties of CH3AlH

Ab initio study of the photoelectron spectra and bonding in [Ru2(O2CH)4] and [Ru2(O2CH)4(NO)2]: the effect of axial ligands on metal-metal interactions

Investigation of XNO and XON (where X=Cl or Br) and their protonated isomers

Concerning the interaction of atomic silver with a silicon monoxide ligand

The titane molecule (TiH4) : equilibrium geometry, infrared and Raman spectra of the first spectroscopically characterized transition metal tetrahydride

An ab initio molecular orbital study of the structure and vibrational frequencies of methyl copper hydride, CH 3CuH

Ab initio CI calculations on the ionized states of [Co 2(η 5-C 5H 5) 2(CO) 2] and [Co 2(η 5-C 5H 5) 2(NO) 2]

An experimental and theoretical study of the ionization energies of Ru2(O2CCF3)4 and Ru2(O2CCF3)4(NO)2

An ab initio molecular orbital study of the structure and vibrational frequencies of methyl copper hydride, CH3CuH

Theoretical Studies of Some Transition Metal Complexes

Peroxy and cyclic isomers of NO2 and NO-2

The HO 2 + ion: A comparison of theoretical methods for the prediction of anharmonic vibrational frequencies

Suchergebnisse filtern