Iterative Methods for the Calculation of a Few of the Lowest Eigenvalues and Corresponding Eigenvectors of the AX = Lamda BX Equation with Real Symmetric Matrices of Large Dimension. - Alexander V. Mitin (J. Comput. Chem., 1994)

Accurate atomic Gaussian basis functions for second-row atoms: Small split-valence 3-21SP and 4-22SP basis sets. - Alexander V. Mitin; Gerhard Hirsch; Robert J. Buenker (J. Comput. Chem., 1997)

Calculation of rovibrational energy levels of diatomic molecules by Dunham method with potential obtained from ab initio calculations. - Alexander V. Mitin (J. Comput. Chem., 1998)

Use of symmetric rank-one Hessian update in molecular geometry optimization. - Alexander V. Mitin (J. Comput. Chem., 1998)

Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression. - Alexander V. Mitin; Jon Baker; Krzysztof Wolinski; Peter Pulay (J. Comput. Chem., 2003)

Polarization functions for the modified m6-31G basis sets for atoms Ga through Kr. - Alexander V. Mitin (J. Comput. Chem., 2013)