Affiliation:
1. Department of Chemistry, Indian Institute of Technology Kharagpur, Kharagpur 721302, India
Abstract
Density functional theory based computation predicts the presence of a planar tetracoordinate carbon (ptC) in the global minimum energy structures of CSinGe4−n2+ (n = 1–3) systems.
Funder
Department of Science and Technology, Ministry of Science and Technology
University Grants Commission
Indian Institute of Technology Kharagpur
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
17 articles.
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