Reply to Comment on “Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations” | Zendy

Pignedoli Carlo A. | Zendy; Curioni Alessandro | Zendy; Andreoni Wanda | Zendy

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Reply to Comment on “Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations”

Author(s) -

Pignedoli Carlo A.,

Curioni Alessandro,

Andreoni Wanda

Publication year - 2006

Publication title -

chemphyschem

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.016

H-Index - 140

eISSN - 1439-7641

pISSN - 1439-4235

DOI - 10.1002/cphc.200600025

Subject(s) - alkyne , silicon , bond order , triple bond , chemical bond , ab initio , computational chemistry , quantum chemical , bond , chemistry , chemical physics , materials science , bond length , topology (electrical circuits) , nanotechnology , molecule , double bond , organic chemistry , catalysis , finance , mathematics , combinatorics , economics

Bond order of a silicon–silicon bond (2) : Quantum chemical analysis of the central Si–Si bond in a recently synthesized compound, which was claimed to be the first stable silicon analog of an alkyne, led to the conclusion: the central SiSi bond cannot be classified as a triple bond (see picture).

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