A Theoretical Study on the Degenerate Cope Rearrangement of Hypostrophene Using the RRKM Theory and Topological Approaches

Mahya Khojandi; Ehsan Zahedi; Ahmad Seif; Afshin Taghvamanesh; Mehrnoosh Karimkhani

doi:10.1002/slct.202004495

A Theoretical Study on the Degenerate Cope Rearrangement of Hypostrophene Using the RRKM Theory and Topological Approaches

ChemistrySelect ◽

10.1002/slct.202004495 ◽

2021 ◽

Vol 6 (7) ◽

pp. 1607-1615

Author(s):

Mahya Khojandi ◽

Ehsan Zahedi ◽

Ahmad Seif ◽

Afshin Taghvamanesh ◽

Mehrnoosh Karimkhani

Keyword(s):

Theoretical Study ◽

Cope Rearrangement ◽

Rrkm Theory

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The Oxy-Cope Rearrangement of Aldol Products. A Combined Experimental and Theoretical Study

European Journal of Organic Chemistry ◽

10.1002/ejoc.201101690 ◽

2012 ◽

Vol 2012 (8) ◽

pp. 1520-1529 ◽

Cited By ~ 5

Author(s):

Christian F. Weise ◽

Stefan Immel ◽

Frank Richter ◽

Christoph Schneider

Keyword(s):

Theoretical Study ◽

Cope Rearrangement

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Theoretical study on the Cope rearrangement mechanisms and the homoaromaticity of semibullvalene, barbaralane, and 1,5-methanosemibullvalene

Journal of Physical Organic Chemistry ◽

10.1002/poc.1931 ◽

2011 ◽

Vol 25 (5) ◽

pp. 409-419 ◽

Cited By ~ 11

Author(s):

Yuka Ichikawa ◽

Shogo Sakai

Keyword(s):

Theoretical Study ◽

Cope Rearrangement

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Theoretical study of the substituent effect of hydroxy group on tandem Cope rearrangement and [2 + 2] cycloaddition in cis-1,2-diethynylcyclopropane and its mono-hetero analogues

Structural Chemistry ◽

10.1007/s11224-018-1275-1 ◽

2019 ◽

Vol 30 (4) ◽

pp. 1203-1210

Author(s):

Manjinder Kour ◽

Nivedita Sharma ◽

Raj K. Bansal

Keyword(s):

Hydroxy Group ◽

Substituent Effect ◽

Theoretical Study ◽

Cope Rearrangement ◽

In Cis

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The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

Anaesthesia ◽

10.1046/j.1365-2044.2001.02212.x ◽

2001 ◽

Vol 56 (11) ◽

pp. 1034-1040 ◽

Cited By ~ 11

Author(s):

R. R. Kennedy ◽

A. B. Baker

Keyword(s):

Cardiac Output ◽

Theoretical Study ◽

Volatile Anaesthetic

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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

Molecular Physics ◽

10.1080/002689700162414 ◽

2000 ◽

Vol 98 (7) ◽

pp. 419-427 ◽

Cited By ~ 1

Author(s):

E. Czuchaj, M. Krosnicki, H. Stoll

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

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RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

Molecular Physics ◽

10.1080/002689799164261 ◽

1999 ◽

Vol 96 (12) ◽

pp. 1817-1822

Author(s):

TRUNG NGOC LE, LOC THANH NGUYEN, MINH THO

Keyword(s):

Theoretical Study ◽

Research Note ◽

Reactions Mechanism

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Molecular Ordering of a Nematogen at Phase Transition Temperature - A Theoretical Study

Phase Transitions ◽

10.1080/01411590290008352a ◽

2002 ◽

Vol 75 (4-5) ◽

pp. 413-421

Author(s):

Durga Prasad Ojha ◽

Devesh Kumar ◽

V.G.K.M. Pisipati

Keyword(s):

Phase Transition ◽

Transition Temperature ◽

Phase Transition Temperature ◽

Theoretical Study ◽

Molecular Ordering

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Theoretical study of C60O2 molecular properties

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)04855-5 ◽

1997 ◽

Vol 392 (1) ◽

pp. 217-221 ◽

Cited By ~ 1

Author(s):

S Zhenfeng

Keyword(s):

Theoretical Study ◽

Molecular Properties

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Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study

Journal de Chimie Physique ◽

10.1051/jcp/1987840799 ◽

1987 ◽

Vol 84 ◽

pp. 799-803 ◽

Cited By ~ 6

Author(s):

Vincenzo Barone ◽

Francesco Lelj ◽

Nino Russo ◽

Marirosa Toscano

Keyword(s):

Theoretical Study

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Theoretical study of the homologous reactions of ground-state oxygen atoms with Br2 and BrCI molecules

Journal de Chimie Physique ◽

10.1051/jcp/1995921214 ◽

1995 ◽

Vol 92 ◽

pp. 1214-1232 ◽

Cited By ~ 1

Author(s):

E Drougas ◽

AM Kosmas

Keyword(s):

Ground State ◽

Theoretical Study ◽

Oxygen Atoms

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