A. Pullman

发表

Molecular electrostatic potentials: Comparison of ab initio and CNDO results

C. Giessner-Prettre, C. Giessner-Prettre, A. Pullman, 1972 .

Improvements of the continuum model. 1. Application to the calculation of the vaporization thermodynamic quantities of nonassociated liquids

P. Claverie, P. Claverie, J. Caillet, 1988 .

Contribution of theoretical chemistry to the study of ion transport through membranes

A. Pullman, 1991 .

Ab initio molecular-orbital study of the binding of ZnII with SH2 and SH−

A. Pullman, A. Pullman, V. Kothekar, 1978 .