Thomas D. Bouman

Ab initio calculations of oscillator and rotatory strengths in the random‐phase approximation: Twisted mono‐olefins

Aage E. Hansen, Thomas D. Bouman, A. Hansen, 1977 .

Localized orbital/local origin method for calculation and analysis of NMR shieldings. Applications to 13C shielding tensors

Aage E. Hansen, Thomas D. Bouman, A. Hansen, 1985 .

Optical activity of monoolefins: RPA calculations and extraction of the mechanisms in Kirkwood's theory. Application to (-)-trans-cyclooctene and 3(3R)-3-methylcyclopentene

Aage E. Hansen, Thomas D. Bouman, A. Hansen, 1985 .

Large-scaleRPA calculations of chiroptical properties of organic molecules: Program RPAC

Sten Rettrup, Aage E. Hansen, S. Rettrup, 1983 .