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Understanding the Mechanism and Selectivities of the Reaction of Meta-Chloroperbenzoic Acid and Dibromocarbene with β-Himachalene: A DFT Study
Understanding the Mechanism and Selectivities of the Reaction of Meta-Chloroperbenzoic Acid and Dibromocarbene with β-Himachalene: A DFT Study
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Understanding the Mechanism and Selectivities of the Reaction of Meta-Chloroperbenzoic Acid and Dibromocarbene with β-Himachalene: A DFT Study

El Hamidi, Sana ; Khnifira, Malika ; Lemdek, El Mokhtar ; Hammal, Redouan ; Barka, Noureddine ; Sadiq, M’hamed ; Benharref, Ahmed ; Chekroun, Ahmed ; Zgou, Hssaine ; Abdennouri, Mohamed Lammertsma, Koop ; Koop Lammertsma

Heteroatom chemistry, 2020, Vol.2020, p.1-8 [Periódico revisado por pares]

London: Hindawi

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Host-Guest Complexations of Amine Boranes and Isoelectronic/Isostructural Quaternary Alkylammonium Cations by Cucurbit[7]uril in Aqueous Solution
Host-Guest Complexations of Amine Boranes and Isoelectronic/Isostructural Quaternary Alkylammonium Cations by Cucurbit[7]uril in Aqueous Solution
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Host-Guest Complexations of Amine Boranes and Isoelectronic/Isostructural Quaternary Alkylammonium Cations by Cucurbit[7]uril in Aqueous Solution

Gamal-Eldin, Mona A. ; Macartney, Donal H. Lammertsma, Koop ; Koop Lammertsma

Heteroatom chemistry, 2019-01, Vol.2019, p.1-7 [Periódico revisado por pares]

London: Hindawi

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3
Phosphorus Centers in π-conjugated Systems
Phosphorus Centers in π-conjugated Systems
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Phosphorus Centers in π-conjugated Systems

Öberg, Elisabet

Uppsala universitet, Institutionen för kemi - Ångström

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4
Hole Transport in Poly(phenylene vinylene)/Methanofullerene Bulk-Heterojunction Solar Cells
Hole Transport in Poly(phenylene vinylene)/Methanofullerene Bulk-Heterojunction Solar Cells
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Hole Transport in Poly(phenylene vinylene)/Methanofullerene Bulk-Heterojunction Solar Cells

Melzer, C. ; Koop, E. J. ; Mihailetchi, V. D. ; Blom, P. W. M.

Advanced functional materials, 2004-09, Vol.14 (9), p.865-870 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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Chiral‐at‐Metal Racemization Unraveled for MX2(a‐chel)2 by Means of a Computational Analysis of MoO2(acnac)2
Chiral‐at‐Metal Racemization Unraveled for MX2(a‐chel)2 by Means of a Computational Analysis of MoO2(acnac)2
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Chiral‐at‐Metal Racemization Unraveled for MX2(a‐chel)2 by Means of a Computational Analysis of MoO2(acnac)2

Dhimba, George ; Muller, Alfred ; Koop Lammertsma

Chemistry : a European journal, 2023-11, Vol.29 (66), p.e202303605-e202303605 [Periódico revisado por pares]

Weinheim: Wiley Subscription Services, Inc

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Chiral‐at‐Metal Racemization Unraveled for MX2(a‐chel)2 by means of a Computational Analysis of MoO2(acnac)2
Chiral‐at‐Metal Racemization Unraveled for MX2(a‐chel)2 by means of a Computational Analysis of MoO2(acnac)2
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Chiral‐at‐Metal Racemization Unraveled for MX2(a‐chel)2 by means of a Computational Analysis of MoO2(acnac)2

Dhimba, George ; Muller, Alfred ; Koop Lammertsma

Chemistry : a European journal, 2023-11, Vol.29 (66), p.e202302516-e202302516 [Periódico revisado por pares]

Weinheim: Wiley Subscription Services, Inc

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A physically constrained classical description of the homogeneous nucleation of ice in water
A physically constrained classical description of the homogeneous nucleation of ice in water
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A physically constrained classical description of the homogeneous nucleation of ice in water

Koop, Thomas ; Murray, Benjamin J.

The Journal of chemical physics, 2016-12, Vol.145 (21), p.211915-211915 [Periódico revisado por pares]

United States: American Institute of Physics

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8
NMR and rheological study of Aloe barbadensis partially acetylated glucomannan
NMR and rheological study of Aloe barbadensis partially acetylated glucomannan
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NMR and rheological study of Aloe barbadensis partially acetylated glucomannan

Campestrini, L.H. ; Silveira, J.L.M. ; Duarte, M.E.R. ; Koop, H.S. ; Noseda, M.D.

Carbohydrate polymers, 2013-04, Vol.94 (1), p.511-519 [Periódico revisado por pares]

Kidlington: Elsevier Ltd

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9
Chiral‐at‐Molybdenum – A Computational Study on N‐Substituted cis‐MoO2(nacnac)2
Chiral‐at‐Molybdenum – A Computational Study on N‐Substituted cis‐MoO2(nacnac)2
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Chiral‐at‐Molybdenum – A Computational Study on N‐Substituted cis‐MoO2(nacnac)2

Dhimba, George ; Muller, Alfred ; Lammertsma, Koop

European journal of inorganic chemistry, 2023-09, Vol.26 (25), p.n/a [Periódico revisado por pares]

Weinheim: Wiley Subscription Services, Inc

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10
Glass transition and phase state of organic compounds: dependency on molecular properties and implications for secondary organic aerosols in the atmosphere
Glass transition and phase state of organic compounds: dependency on molecular properties and implications for secondary organic aerosols in the atmosphere
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Glass transition and phase state of organic compounds: dependency on molecular properties and implications for secondary organic aerosols in the atmosphere

KOOP, Thomas ; BOOKHOLD, Johannes ; SHIRAIWA, Manabu ; PÖSCHL, Ulrich

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (43), p.19238-19255 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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