Alexander V. Mitin

According to our database1, Alexander V. Mitin authored at least 6 papers between 1994 and 2013.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

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

2003
Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression.
J. Comput. Chem., 2003

1998
Use of symmetric rank-one Hessian update in molecular geometry optimization.
J. Comput. Chem., 1998

Calculation of rovibrational energy levels of diatomic molecules by Dunham method with potential obtained from ab initio calculations.
J. Comput. Chem., 1998

1997
Accurate atomic Gaussian basis functions for second-row atoms: Small split-valence 3-21SP and 4-22SP basis sets.
J. Comput. Chem., 1997

1994
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., 1994


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