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Quantum Chemical Exploration of Intermolecular Reactions of Acetylene
Author(s) -
Ohno Koichi,
Oki Takuto,
Yamakado Hideo
Publication year - 2020
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.26120
Subject(s) - cyclobutadiene , acetylene , cubane , chemistry , benzene , intermolecular force , quantum chemical , computational chemistry , molecule , monomer , organic chemistry , polymer
Quantum chemical explorations of potential energy surfaces showed that acetylene produces various products starting from molecular arrays in short distances of 1.3–2.5 Å. Arrays of (C 2 H 2 ) 2 gave cyclobutadiene, tetrahedrane, and acetylene dimers. Arrays of (C 2 H 2 ) 3 gave benzene, prismane, benzvalene, Dewar benzene, and acetylene trimers. Arrays of (C 2 H 2 ) 4 gave cubane, cyclooctatetranene, and acetylene tetramers. Different forms of initial arrays yielded different sets of products; a parallel array of two monomers gave cyclobutadiene, whereas a cross array gave tetrahedrane. Initial molecular arrays with unusually close contacts were estimated to require local forces of 1–9 × 10 −8  N. © 2019 Wiley Periodicals, Inc.

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