Alexander V. Mitin

	2003
5		Alexander V. Mitin, Jon Baker, Krzysztof Wolinski, Peter Pulay: Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression. Journal of Computational Chemistry 24(2): 154-160 (2003)
	1998
4		Alexander V. Mitin: Calculation of rovibrational energy levels of diatomic molecules by Dunham method with potential obtained from ab initio calculations. Journal of Computational Chemistry 19(1): 94-101 (1998)
3		Alexander V. Mitin: Use of symmetric rank-one Hessian update in molecular geometry optimization. Journal of Computational Chemistry 19(16): 1877-1886 (1998)
	1997
2		Alexander V. Mitin, Gerhard Hirsch, Robert J. Buenker: Accurate atomic Gaussian basis functions for second-row atoms: Small split-valence 3-21SP and 4-22SP basis sets. Journal of Computational Chemistry 18(9): 1200-1210 (1997)
	1994
1		Alexander V. Mitin: 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. Journal of Computational Chemistry 15(7): 747-751 (1994)

Coauthor Index

1	Jon Baker	[5]
2	Robert J. Buenker	[2]
3	Gerhard Hirsch	[2]
4	Peter Pulay	[5]
5	Krzysztof Wolinski	[5]

Colors in the list of coauthors