This paper reflects a theoretical study of double proton transfer in formic acid dimer (as a model) using the Pseudo Jahn-Teller Effect (PJTE) theory and ab initio calculations of electronic structure and adiabatic potential ...

It is shown that various physicochemical properties of short-chain n-alkanes (their surface tension and their solubility in water) can be adequately described on the basis of the so-called “specific molecular orbitals” ...