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Alexander V. Mitin

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2013
[j6]
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Alexander V. Mitin:
Polarization functions for the modified m6-31G basis sets for atoms Ga through Kr. J. Comput. Chem. 34(23): 2014-2019 (2013)
2003
[j5]
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Alexander V. Mitin, Jon Baker, Krzysztof Wolinski, Peter Pulay:
Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression. J. Comput. Chem. 24(2): 154-160 (2003)
1998
[j4]
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Alexander V. Mitin:
Calculation of rovibrational energy levels of diatomic molecules by Dunham method with potential obtained from ab initio calculations. J. Comput. Chem. 19(1): 94-101 (1998)
[j3]
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Alexander V. Mitin:
Use of symmetric rank-one Hessian update in molecular geometry optimization. J. Comput. Chem. 19(16): 1877-1886 (1998)
1997
[j2]
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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. J. Comput. Chem. 18(9): 1200-1210 (1997)
1994
[j1]
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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. J. Comput. Chem. 15(7): 747-751 (1994)

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