Cn(n=2-4): current status

被引:22
|
作者
Varandas, A. J. C. [1 ]
Rocha, C. M. R.
机构
[1] Univ Coimbra, Dept Chem, P-3004535 Coimbra, Portugal
关键词
carbon clusters; C-2; C-3; C-4; many-body expansion; double many-body expansion; potential energy surfaces; POTENTIAL-ENERGY SURFACE; MANY-BODY EXPANSION; SELF-CONSISTENT-FIELD; EMISSION PUMPING SPECTROSCOPY; SMALL CARBON CLUSTERS; ACCURATE AB-INITIO; CONFIGURATION-INTERACTION; GROUND-STATE; ELECTRONIC STATES; CIRCUMSTELLAR SHELL;
D O I
10.1098/rsta.2017.0145
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The major aspects of the C-2, C-3 and C-4 elemental carbon clusters are surveyed. For C-2, a brief analysis of its current status is presented. Regarding C-3, the most recent results obtained in our group are reviewed with emphasis on modelling its potential energy surface which is particularly complicated due to the presence of multiple conical intersections. As for C-4, the most stable isomeric forms of both triplet and singlet spin states and their possible interconversion pathways are examined afresh by means of accurate ab initio calculations. The main strategies for modelling the ground triplet C-4 potential are also discussed. Starting from a truncated cluster expansion and a previously reported DMBE form for C-3, an approximate four-body term is calibrated from the ab initio energies. The final six-dimensional global DMBE form so obtained reproduces all known topographical aspects while providing an accurate description of the C-4 linear-rhombic isomerization pathway. It is therefore commended for both spectroscopic and reaction dynamics studies. This article is part of the theme issue 'Modern theoretical chemistry'.
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页数:46
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