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- W3147987455 abstract "The geometries of van der Waals complex CO2…CO were optimized at DFT and second-order Moller-Plesset perturbation(MP2) levels with the large basis set, three stable structures were found. The most stable structure has a T-shape geometry in which the CO lies along the C2 axis of CO2, with the two C atoms direct contact and R(C…C)=0.3227 nm. The corresponding energies of the most stable structure were calculated by means of MP2, MP4D, MP4DQ, MP4SDTQ, MP4SDQ, CCSD and CCSD(T) methods. The BSSE(basis set superposition error) was eliminated by the Boys-Bernardi counterpoise correction(CP) method. According to thermodynamics data, van der Waals complex CO2…CO can be found at a low temperature and/or a high pressure. There is a little charge transferred between the two interacted subunits. In the most stable structure, CO2 is the acceptor and CO is the donor." @default.
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- W3147987455 date "2003-01-01" @default.
- W3147987455 modified "2023-09-27" @default.
- W3147987455 title "The Weak Interaction on CO2 …CO van der Waals Complex : A Theoretical Study" @default.
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