This article aims to review the application of various quantum chemical methods (semi-empirical, density functional theory (DFT), second order Møller–Plesset perturbation theory (MP2)) in the studies of cyclodextrin host–guest complexes. The details of applied approaches such as functionals, basi...
One possible solution [44,45,46], is to cascode the high-voltage-tolerant PMOS transistor (MPC and MPD) between the pull-up and pull-down transistor (MN1, MP1) and (MN2, MP2). However, the tradeoff is the inclusion of another biasing voltage, VB1, which will increase the silicon ...
To obtain the best energies (those converging towards an ideal “real” value), higher-level methods should be employed; these methods require very good and thus extended basis sets. Small molecules can be treated with very high levels of theory (CISD, CASSCF/MP2, CPMCSCF). However, there ...
One possible solution [44,45,46], is to cascode the high-voltage-tolerant PMOS transistor (MPC and MPD) between the pull-up and pull-down transistor (MN1, MP1) and (MN2, MP2). However, the tradeoff is the inclusion of another biasing voltage, VB1, which will increase the silicon ...
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