The fragment molecular orbital method practical applications to large molecular systems

The chemist's electronic book of orbitals de réir Clark, Tim 1949-

A brief guide to molecular mechanics and quantum chemical calculations

An introduction to molecular orbitals de réir Jean, Yves 1948-

The challenge of d and f electrons theory and computation

Available for University of the Philippines Diliman via ACS Publications. Click here to access
Also available remotely for University of the Philippines Diliman via ACS Publications. Click here to access thru EZproxy

Orbital interactions in chemistry de réir Albright, Thomas A.

Gaussian basis sets for molecular calculations

Ab initio molecular orbital calculations for chemists de réir Richards, W. G.

ETO multicenter molecular integrals proceedings of the first international conference held at Florida A&M University, Tallahassee, Florida, U.S.A., August 3-6, 1981

ETO multicenter molecular integrals proceedings of the first international conference held at Florida AM University, Tallahassee, Florida, U.S.A., August 3-6, 1981 de réir Weatherford, Charles A., 1947-