Theoretical study of C20 fullerene dimerization: a facile [2+2] cycloaddition

Chemical Physics Letters ◽

10.1016/s0009-2614(02)00735-2 ◽

2002 ◽

Vol 359 (5-6) ◽

pp. 446-452 ◽

Author(s):

Cheol Ho Choi ◽

Hong-In Lee

Keyword(s):

Theoretical Study ◽

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A Theoretical Study on the Possibility of Functionalization of C20 Fullerene Via its Diels-Alder Reaction with 1,3-Butadiene

Letters in Organic Chemistry ◽

10.2174/1570178612666151002002526 ◽

2015 ◽

Vol 13 (1) ◽

pp. 2-6 ◽

Author(s):

Amir Siadati

Keyword(s):

Theoretical Study ◽

Alder Reaction ◽

Diels Alder ◽

Diels Alder Reaction ◽

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Theoretical Study of the Possibility of Functionalization of C20 Fullerene with the Simplest Ketene CH2CO

Journal of Structural Chemistry ◽

10.1134/s0022476619040036 ◽

2019 ◽

Vol 60 (4) ◽

pp. 524-535 ◽

Author(s):

M. Soleymani

Keyword(s):

Theoretical Study ◽

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Theoretical study of the possibility of functionalization of C20 fullerene with the simplest ketene CH2CO

Журнал структурной химии ◽

10.26902/jsc_id39761 ◽

2019 ◽

Vol 60 (4) ◽

Keyword(s):

Theoretical Study ◽

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Functionalization of the C20 fullerene by pyridine and pyrimidine: A theoretical study

Eurasian Chemical Communications ◽

10.33945/sami/ecc.2020.2.13 ◽

2020 ◽

Vol 2 (2) ◽

pp. 272-283

Keyword(s):

Theoretical Study ◽

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Interaction of hydrogen halides and water molecules with the isomers of C20 fullerene – A theoretical study

Journal of Molecular Structure ◽

10.1016/j.molstruc.2006.05.046 ◽

2007 ◽

Vol 828 (1-3) ◽

pp. 154-161 ◽

Author(s):

G. Praveena ◽

P. Kolandaivel

Keyword(s):

Theoretical Study ◽

Water Molecules ◽

Hydrogen Halides ◽

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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 ◽

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 ◽

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 ◽

Author(s):

S Zhenfeng

Keyword(s):

Theoretical Study ◽

Molecular Properties

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