UB Paderborn / Katalog / Suche / in CDI

Palladium(II)-Catalyzed Enantioselective Synthesis of 2-Vinyl Oxygen Heterocycles

Journal of organic chemistry, 2012-02, Vol.77 (4), p.1961-1973

2012

Volltextzugriff (PDF)

Tetrahalide Complexes of the [U(NR)2]2+ Ion: Synthesis, Theory, and Chlorine K‑Edge X‑ray Absorption Spectroscopy

Journal of the American Chemical Society, 2013-02, Vol.135 (6), p.2279-2290

2013

Volltextzugriff (PDF)

Catalytic Asymmetric Synthesis of Branched Chiral Allylic Phenyl Ethers from (E)-Allylic Alcohols

Advanced synthesis & catalysis, 2009-12, Vol.351 (18), p.3186-3192

2009

Volltextzugriff (PDF)

Covalency in lanthanides. An X-ray absorption spectroscopy and density functional theory study of LnCl6(x-) (x = 3, 2)

Journal of the American Chemical Society, 2015-02, Vol.137 (7), p.2506-2523

2015

Volltextzugriff (PDF)

Rapid activation product separations from fission products and soil matrixes

Journal of radioanalytical and nuclear chemistry, 2019-11, Vol.322 (2), p.281-289

2019

Volltextzugriff (PDF)

X‐ray diffraction, differential scanning calorimetry and evolved gas analysis of aged plutonium tetrafluoride (PuF4)

Journal of radioanalytical and nuclear chemistry, 2021-08, Vol.329 (2), p.741-756

2021

Volltextzugriff (PDF)

Coordination chemistry of 2,2'-biphenylenedithiophosphinate and diphenyldithiophosphinate with U, Np, and Pu

Dalton transactions : an international journal of inorganic chemistry, 2015-01, Vol.44 (43), p.18923-18936

2015

Volltextzugriff (PDF)

Analytical chemistry of nuclear material: case studies from Los Alamos National Laboratory

Journal of radioanalytical and nuclear chemistry, 2018-12, Vol.318 (3), p.1697-1712

2018

Volltextzugriff (PDF)

Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS4(2-) (M = Cr, Mo, W) dianions

Dalton transactions : an international journal of inorganic chemistry, 2014-12, Vol.43 (46), p.17283-17295

2014

Volltextzugriff (PDF)

Evaluating the electronic structure of formal Ln II ions in Ln II (C 5 H 4 SiMe 3 ) 3 1- using XANES spectroscopy and DFT calculations

Chemical science (Cambridge), 2017-09, Vol.8 (9), p.6076-6091

2017

Volltextzugriff (PDF)

Using Solution- and Solid-State S K-edge X-ray Absorption Spectroscopy with Density Functional Theory to Evaluate M–S Bonding for MS42- (M = Cr, Mo, W) Dianions

Dalton transactions : an international journal of inorganic chemistry, 2014-12, Vol.43 (46), p.17283-17295

2014

Volltextzugriff (PDF)

The interrelationship among stress, anxiety, and depression in law enforcement personnel

Journal of police and criminal psychology, 2004-03, Vol.19 (1), p.36-44

2004

Volltextzugriff (PDF)

Evaluating the electronic structure of formal LnII ions in LnII(C5H4SiMe3)31- using XANES spectroscopy and DFT calculations

Chemical science (Cambridge), 2017-09, Vol.8 (9), p.6076-6091

2017

Volltextzugriff (PDF)

Evaluating the electronic structure of formal LnII ions in LnII(C5H4SiMe3)31− using XANES spectroscopy and DFT calculationsElectronic supplementary information (ESI) available: The results from quantum chemical ab initio FEFF9.6 code calculations for LnII L3-edges from Ln(C5H4SiMe3)3x− (Ln = Sm, Tm, Y; x = 0, 1) and second derivative analysis of the lanthanides are in the ESI. Our branching ratio analysis, the PBE//TZP optimized ground-state geometrical xyz coordinates and XC//TZ2P (XC = PBE, BL

2017-08

Volltextzugriff (PDF)

Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS42− (M = Cr, Mo, W) dianionsElectronic supplementary information (ESI) available: Background subtracted and normalized X-ray absorption data and analyses. See DOI: 10.1039/c4dt02302a

2014-11

Volltextzugriff (PDF)

Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS sub(4) super(2-) (M = Cr, Mo, W) dianions

Dalton transactions : an international journal of inorganic chemistry, 2014-11, Vol.43 (46), p.17283-17295

2014

Volltextzugriff (PDF)

Evaluating the electronic structure of formal LnII ions in LnII(C5H4SiMe3)3 1– using XANES spectroscopy and DFT calculations† †Electronic supplementary information (ESI) available: The results from quantum chemical ab initio FEFF9.6 code calculations for LnII L3-edges from Ln(C5H4SiMe3)3 x– (Ln = Sm, Tm, Y; x = 0, 1) and second derivative analysis of the lanthanides are in the ESI.† Our branching ratio analysis, the PBE//TZP optimized ground-state geometrical xyz coordinates and XC//TZ2P (XC = P

Chemical science (Cambridge), 2017-06, Vol.8 (9), p.6076-6091

2017

Volltextzugriff (PDF)

Coordination chemistry of 2,2′-biphenylenedithiophosphinate and diphenyldithiophosphinate with U, Np, and PuElectronic supplementary information (ESI) available: All compounds, a complete list of bond distances, and spectra from compounds. CCDC 1404547-1404552 and 1404568. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5dt02976g

2015-10

Volltextzugriff (PDF)

Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M–S bonding for MS 4 2− (M = Cr, Mo, W) dianions

Dalton transactions : an international journal of inorganic chemistry, 2014, Vol.43 (46), p.17283-17295

2014

Volltextzugriff (PDF)

Covalency in Lanthanides. An X-ray Absorption Spectroscopy and Density Functional Theory Study of LnCl 6 x – ( x = 3, 2)

Journal of the American Chemical Society, 2015-02, Vol.137 (7), p.2506-2523

2015

Volltextzugriff (PDF)

ChemInform Abstract: Palladium(II)-Catalyzed Enantioselective Synthesis of 2-Vinyl Oxygen Heterocycles

ChemInform, 2012-06, Vol.43 (25), p.no-no

2012

Volltextzugriff (PDF)

Covalency in Lanthanides. An X‑ray Absorption Spectroscopy and Density Functional Theory Study of LnCl6 x– (x = 3, 2)

Journal of the American Chemical Society, 2015-02, Vol.137 (7), p.2506-2523

2015

Volltextzugriff (PDF)

ChemInform Abstract: Catalytic Asymmetric Synthesis of Branched Chiral Allylic Phenyl Ethers from (E)-Allylic Alcohols

ChemInform, 2010-05, Vol.41 (18), p.no-no

2010

Volltextzugriff (PDF)

Impact of COVID-19 on gynecologic and obstetrical services at two large health systems

PloS one, 2022-06, Vol.17 (6), p.e0269852-e0269852

2022

Volltextzugriff (PDF)

Atenolol versus Losartan in Children and Young Adults with Marfan's Syndrome

The New England journal of medicine, 2014-11, Vol.371 (22), p.2061-2071

2014

Volltextzugriff (PDF)

Menü

Weitere Dienste

Einstellungen

Palladium(II)-Catalyzed Enantioselective Synthesis of 2-Vinyl Oxygen Heterocycles

Tetrahalide Complexes of the [U(NR)2]2+ Ion: Synthesis, Theory, and Chlorine K‑Edge X‑ray Absorption Spectroscopy

Catalytic Asymmetric Synthesis of Branched Chiral Allylic Phenyl Ethers from (E)-Allylic Alcohols

Covalency in lanthanides. An X-ray absorption spectroscopy and density functional theory study of LnCl6(x-) (x = 3, 2)

Rapid activation product separations from fission products and soil matrixes

X‐ray diffraction, differential scanning calorimetry and evolved gas analysis of aged plutonium tetrafluoride (PuF4)

Coordination chemistry of 2,2'-biphenylenedithiophosphinate and diphenyldithiophosphinate with U, Np, and Pu

Analytical chemistry of nuclear material: case studies from Los Alamos National Laboratory

Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS4(2-) (M = Cr, Mo, W) dianions

Evaluating the electronic structure of formal Ln II ions in Ln II (C 5 H 4 SiMe 3 ) 3 1- using XANES spectroscopy and DFT calculations

Using Solution- and Solid-State S K-edge X-ray Absorption Spectroscopy with Density Functional Theory to Evaluate M–S Bonding for MS42- (M = Cr, Mo, W) Dianions

The interrelationship among stress, anxiety, and depression in law enforcement personnel

Evaluating the electronic structure of formal LnII ions in LnII(C5H4SiMe3)31- using XANES spectroscopy and DFT calculations

Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS sub(4) super(2-) (M = Cr, Mo, W) dianions

Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M–S bonding for MS 4 2− (M = Cr, Mo, W) dianions

Covalency in Lanthanides. An X-ray Absorption Spectroscopy and Density Functional Theory Study of LnCl 6 x – ( x = 3, 2)

ChemInform Abstract: Palladium(II)-Catalyzed Enantioselective Synthesis of 2-Vinyl Oxygen Heterocycles

Covalency in Lanthanides. An X‑ray Absorption Spectroscopy and Density Functional Theory Study of LnCl6 x– (x = 3, 2)

ChemInform Abstract: Catalytic Asymmetric Synthesis of Branched Chiral Allylic Phenyl Ethers from (E)-Allylic Alcohols

Impact of COVID-19 on gynecologic and obstetrical services at two large health systems

Atenolol versus Losartan in Children and Young Adults with Marfan's Syndrome

Suchergebnisse filtern