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9 results in Keywords: torquoselectivity

Organic Chemistry

Working Paper

Activation Energy and NBO Interaction Approaches to the Determination of the Relative Resonance Acceptor Strengths of CN, NO, COMe, CHO and NO2 Groups from the Ring-Opening of 1,2-Benzo-3-Carbomethoxycyclobutenes

Veejendra Yadav, Arpita Yadav

Version 1 posted 07 June 2019

511

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Organic Chemistry

Working Paper

TS-Torquoselectivity from Global Conformational Profile

Veejendra Yadav, Arpita Yadav, Maddali L N Rao

Version 2 posted 01 March 2021

313

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Physical Chemistry

Working Paper

An NBO-TS predictive approach for torquoselectivity of ring opening in 3-substituted cyclobutenes

Arpita Yadav, Dasari L V K Prasad, Veejendra Yadav

Version 1 posted 29 December 2017

942

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Organic Chemistry

Working Paper

On the Conrotatory Ring Opening of 3-Carbomethoxycyclobutene Vis-À-Vis 3-Carbomethoxy-1,2-Benzocyclobutene and the Predominant Inward Opening of 3-Dimethylaminocarbonyl-1,2-Benzocyclobutene

Veejendra Yadav, Dasari L V K Prasad, Arpita Yadav, Maddali L N Rao

Version 1 posted 18 September 2018

476

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Organic Chemistry

Working Paper

The Relative Electron Acceptor Abilities of the NO2, NO and CHO Groups and Their Application to the NBO-TS Torquoselectivity

Veejendra Yadav

Version 1 posted 13 October 2020

381

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Organic Chemistry

Working Paper

Activation Energy and NBO Interaction Approaches to Torquoselectivity and its Dependence on the Conformational Profile of the Substituent

Veejendra Yadav

Version 3 posted 17 May 2021

558

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Organic Chemistry

Working Paper

On the Thermodynamic Control of Ring Opening of 4-Substituted 1,3,3-Tris-Carbethoxycyclobutene and the Role of the C-3 Substituent in Masking the Kinetic Torquoselectivity. An alternate reaction pathway

Veejendra Yadav, Dasari L V K Prasad, Arpita Yadav, Maddali L N Rao

Version 5 posted 03 May 2021

1,107

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Organic Chemistry

Working Paper

Stereochemical Effect of the Small Ring Unit in 7-R-3,4-Cyclopropano- and 7-R-3,4-Epoxy-bicyclo[4.2.0]octan-1,5-Dienes on Conrotatory Ring Opening Torquoselectivity

Veejendra Yadav

Version 1 posted 08 April 2021

180

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Organic Chemistry

Working Paper

Torquoselectivity of the Ring-Opening Reaction of 3,3-Dihalosubstituted Cyclobutenes: Lone Pair Repulsion and Cyclic Orbital Interaction

Yuji Naruse, Atsushi Takamori

Version 2 posted 26 December 2019

834

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9 results in torquoselectivity in Keywords: torquoselectivity

Activation Energy and NBO Interaction Approaches to the Determination of the Relative Resonance Acceptor Strengths of CN, NO, COMe, CHO and NO2 Groups from the Ring-Opening of 1,2-Benzo-3-Carbomethoxycyclobutenes

TS-Torquoselectivity from Global Conformational Profile

An NBO-TS predictive approach for torquoselectivity of ring opening in 3-substituted cyclobutenes

On the Conrotatory Ring Opening of 3-Carbomethoxycyclobutene Vis-À-Vis 3-Carbomethoxy-1,2-Benzocyclobutene and the Predominant Inward Opening of 3-Dimethylaminocarbonyl-1,2-Benzocyclobutene

The Relative Electron Acceptor Abilities of the NO2, NO and CHO Groups and Their Application to the NBO-TS Torquoselectivity

Activation Energy and NBO Interaction Approaches to Torquoselectivity and its Dependence on the Conformational Profile of the Substituent

On the Thermodynamic Control of Ring Opening of 4-Substituted 1,3,3-Tris-Carbethoxycyclobutene and the Role of the C-3 Substituent in Masking the Kinetic Torquoselectivity. An alternate reaction pathway

Stereochemical Effect of the Small Ring Unit in 7-R-3,4-Cyclopropano- and 7-R-3,4-Epoxy-bicyclo[4.2.0]octan-1,5-Dienes on Conrotatory Ring Opening Torquoselectivity

Torquoselectivity of the Ring-Opening Reaction of 3,3-Dihalosubstituted Cyclobutenes: Lone Pair Repulsion and Cyclic Orbital Interaction

9 results in Keywords: torquoselectivity