Contents: QUANTUM MECHANICS-III:
SCF method for many electron systems. Slater orbitals – Effective Nuclear Charge (ENC), expressions for Slater’s orbitals for 1s, 2s, 3s, 2p and 3d electrons (no derivation), Slater’s rules for calculation of ENC – Slater’s orbitals for helium, carbon and nitrogen atoms. Chemical bonding in diatomics, elementary concept of MO and VB theories; Huckel molecular orbital (HMO) theory for conjugated S-electron systems and its applications to 1,3-butadiene and benzene.
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