In this research at the first 2-amino-3-(3,4-dihydroxyphenyl) propanoic aciddrug  drug and its fullerene derivative were optimized. NBO calculations and NMR for the complexes were carried out at the B3LYP/6-31G*quantum chemistry level. Different parameters such as energy levels, the amount of Chemical Shift in different atoms, the amount of HOMO/LUMO, chemical potential (µ ), chemical hardness ...

Example 1.1. Two R-automorphisms of C are the identity z 7→ z and complex conjugation z 7→ z. We will show they are the only ones. If σ : C→ C is an R-automorphism, then for any real a and b we have σ(a+ bi) = σ(a) +σ(b)σ(i) = a+ bσ(i), so σ is determined by σ(i) and i = −1 =⇒ σ(i) = σ(−1) =⇒ σ(i) = −1 =⇒ σ(i) = ±i. If σ(i) = i, then σ(z) = z for all z ∈ C and if σ(i) = −i, then σ(z) = z for al...

In this research, Quantum-mechanical calculations were performed at the HF method with the 6-31+G*basis set and at the B3LYP method with the 6-31+G* basis set in the gas phase and five solvents such as water, DMSO, methanol, ethanol and dichloromethane at six temperatures. According to these theoretical results of IR, we extracted thermo chemical parameters such as enthalpy (∆H Kcal/mol), Gibbs...

F theory and M theory are formulated as gauge theories of area preserving diffeomorphism algebra. Our M theory is shown to be 1-brane formulation rather than 0-brane formulation of M theory of Banks, Fischler, Shenker and Susskind and the F theory is shown to be 1-brane formulation rather than -1-brane formulation of type IIB matrix theory of Ishibashi, Kawai, Kitazawa and Tsuchiya. Area preser...