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Heavy‐Atom Tunneling in Organic Reactions

Angewandte Chemie (International ed.), 2020-05, Vol.59 (22), p.8355-8366

International ed. in English, 2020

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Using Molecular Architecture to Control the Reactivity of a Triplet Vinylnitrene

Journal of the American Chemical Society, 2016-11, Vol.138 (45), p.14905-14914

2016

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Stone–Wales Rearrangements in Polycyclic Aromatic Hydrocarbons: A Computational Study

Journal of organic chemistry, 2015-04, Vol.80 (8), p.3825-3831

2015

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Formation and Reactivity of Triplet Vinylnitrenes as a Function of Ring Size

Journal of organic chemistry, 2019-07, Vol.84 (14), p.9215-9225

2019

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Photolysis of 5-Azido-3-Phenylisoxazole at Cryogenic Temperature: Formation and Direct Detection of a Nitrosoalkene

Molecules (Basel, Switzerland), 2020-01, Vol.25 (3), p.543

2020

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The Interplay of Theory and Experiment in the Study of Phenylnitrene

Accounts of chemical research, 2000-11, Vol.33 (11), p.765-771

2000

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Calculations Predict That Heavy-Atom Tunneling Dominates Möbius Bond Shifting in [12]- and [16]Annulene

Organic letters, 2019-11, Vol.21 (21), p.8587-8591

2019

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Investigation of a Putative Möbius Aromatic Hydrocarbon. The Effect of Benzannelation on Möbius [4n]Annulene Aromaticity

Journal of the American Chemical Society, 2005-03, Vol.127 (8), p.2425-2432

2005

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Photoinduced α-Cleavage of 2-Azido-2-phenyl-1,3-indandione at Cryogenic Temperatures

Organic letters, 2020-10, Vol.22 (20), p.7885-7890

2020

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Tunneling by 16 Carbons: Planar Bond Shifting in [16]Annulene

Journal of the American Chemical Society, 2019-04, Vol.141 (13), p.5286-5293

2019

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Configuration Change in [14]Annulene Requires Möbius Antiaromatic Bond Shifting

Journal of the American Chemical Society, 2007-01, Vol.129 (2), p.274-275

2007

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Formation of Stilbene Azo‐Dimer by Direct Irradiation of p‐Azidostilbene

Photochemistry and photobiology, 2023-03, Vol.99 (2), p.605-615

2023

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Möbius Aromaticity in [12]Annulene: Cis−Trans Isomerization via Twist-Coupled Bond Shifting

Journal of the American Chemical Society, 2005-07, Vol.127 (27), p.9704-9705

2005

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Hydrogen Shifts in Aryl Radicals and Diradicals: The Role of m‑Benzynes

Journal of organic chemistry, 2018-01, Vol.83 (1), p.314-322

2018

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Photolysis of 3‐Azido‐3‐phenyl‐3H‐isobenzofuran‐1‐one at Ambient and Cryogenic Temperatures

Photochemistry and photobiology, 2021-11, Vol.97 (6), p.1397-1406

2021

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Heavy‐Atom Tunneling in Organic Reactions

Angewandte Chemie, 2020-05, Vol.132 (22), p.8431-8442

2020

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Computational Evaluation of the Evidence for Tri-trans-[12]Annulene

Journal of organic chemistry, 2005-04, Vol.70 (9), p.3602-3609

2005

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Stone–Wales Rearrangements in Hydrocarbons: From Planar to Bowl-Shaped Substrates

Journal of organic chemistry, 2015-12, Vol.80 (23), p.11718-11725

2015

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Ring-Expansion Reaction of Cyano-Substituted Singlet Phenyl Nitrenes: Theoretical Predictions and Kinetic Results from Laser Flash Photolysis and Chemical Trapping Experiments

Journal of the American Chemical Society, 2001-02, Vol.123 (7), p.1425-1433

2001

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CASSCF and CASPT2 Ab Initio Electronic Structure Calculations Find Singlet Methylnitrene Is an Energy Minimum

Journal of the American Chemical Society, 2000-02, Vol.122 (6), p.1098-1101

2000

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Hückel and Möbius bond-shifting routes to configuration change in dehydro[4n+2]annulenes

Journal of organic chemistry, 2013-03, Vol.78 (5), p.2033-2039

2013

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[14]Annulene: cis/trans isomerization via two-twist and nondegenerate planar bond shifting and Möbius conformational minima

Organic letters, 2010-03, Vol.12 (5), p.972-975

2010

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Dynamic Processes in [16]Annulene: Möbius Bond-Shifting Routes to Configuration Change

Journal of the American Chemical Society, 2006-12, Vol.128 (51), p.16692-16700

2006

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Aromaticity with a Twist: Möbius [4n]Annulenes

Organic letters, 2002-10, Vol.4 (20), p.3431-3434

2002

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Dehydro[12]annulenes: Structures, Energetics, and Dynamic Processes

Journal of organic chemistry, 2011-01, Vol.76 (2), p.403-407

2011

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Einstellungen

Heavy‐Atom Tunneling in Organic Reactions

Using Molecular Architecture to Control the Reactivity of a Triplet Vinylnitrene

Stone–Wales Rearrangements in Polycyclic Aromatic Hydrocarbons: A Computational Study

Formation and Reactivity of Triplet Vinylnitrenes as a Function of Ring Size

Photolysis of 5-Azido-3-Phenylisoxazole at Cryogenic Temperature: Formation and Direct Detection of a Nitrosoalkene

The Interplay of Theory and Experiment in the Study of Phenylnitrene

Calculations Predict That Heavy-Atom Tunneling Dominates Möbius Bond Shifting in [12]- and [16]Annulene

Investigation of a Putative Möbius Aromatic Hydrocarbon. The Effect of Benzannelation on Möbius [4n]Annulene Aromaticity

Photoinduced α-Cleavage of 2-Azido-2-phenyl-1,3-indandione at Cryogenic Temperatures

Tunneling by 16 Carbons: Planar Bond Shifting in [16]Annulene

Configuration Change in [14]Annulene Requires Möbius Antiaromatic Bond Shifting

Formation of Stilbene Azo‐Dimer by Direct Irradiation of p‐Azidostilbene

Möbius Aromaticity in [12]Annulene: Cis−Trans Isomerization via Twist-Coupled Bond Shifting

Hydrogen Shifts in Aryl Radicals and Diradicals: The Role of m‑Benzynes

Photolysis of 3‐Azido‐3‐phenyl‐3H‐isobenzofuran‐1‐one at Ambient and Cryogenic Temperatures

Heavy‐Atom Tunneling in Organic Reactions

Computational Evaluation of the Evidence for Tri-trans-[12]Annulene

Stone–Wales Rearrangements in Hydrocarbons: From Planar to Bowl-Shaped Substrates

Ring-Expansion Reaction of Cyano-Substituted Singlet Phenyl Nitrenes: Theoretical Predictions and Kinetic Results from Laser Flash Photolysis and Chemical Trapping Experiments

CASSCF and CASPT2 Ab Initio Electronic Structure Calculations Find Singlet Methylnitrene Is an Energy Minimum

Hückel and Möbius bond-shifting routes to configuration change in dehydro[4n+2]annulenes

[14]Annulene: cis/trans isomerization via two-twist and nondegenerate planar bond shifting and Möbius conformational minima

Dynamic Processes in [16]Annulene: Möbius Bond-Shifting Routes to Configuration Change

Aromaticity with a Twist: Möbius [4n]Annulenes

Dehydro[12]annulenes: Structures, Energetics, and Dynamic Processes

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