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Journal de Chimie Physique et de Physico-Chimie Biologique

Volumn 94, Issue 4, 1997, Pages 649-664

A comparative ab initio study of the C3+, SiC2+, Si2C+ and Si3+ cations

(4) Lavendy, H a Robbe, J M a Flament, J P a Pascoli, G b

a CNRS (France)

b UNIVERSITÉ DE PICARDIE JULES VERNE (France)

Author keywords

ab initio; C3+; DFT; Si2C+; Si3+; SiC2+

Indexed keywords

CATION; METAL ION; SILICON;

CALCULATION; COMPUTER ANALYSIS; DIPOLE; DRUG STRUCTURE; REVIEW; THEORY;

EID: 0030901377 PISSN: 00217689 EISSN: None Source Type: Journal
DOI: 10.1051/jcp/1997940649 Document Type: Review

Times cited : (6)

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