Artëm E. Masunov

Orcid: 0000-0003-4924-3380

According to our database1, Artëm E. Masunov authored at least 8 papers between 2001 and 2009.

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

Timeline

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Bibliography

2009
Predictions of Two Photon Absorption Profiles Using Time-Dependent Density Functional Theory Combined with SOS and CEO Formalisms.
Proceedings of the Computational Science, 2009

Time-Dependent Density Functional Theory Study of Structure-Property Relationships in Diarylethene Photochromic Compounds.
Proceedings of the Computational Science, 2009

Theoretical Photochemistry of the Photochromic Molecules Based on Density Functional Theory Methods.
Proceedings of the Computational Science, 2009

Pairwise Spin-Contamination Correction Method and DFT Study of MnH and H2 Dissociation Curves.
Proceedings of the Computational Science, 2009

Towards Multiscale Simulations of Carbon Nanotube Growth Process: A Density Functional Theory Study of Transition Metal Hydrides.
Proceedings of the Computational Science, 2009

Prediction of Exchange Coupling Constant for Mn12 Molecular Magnet Using Dft+U.
Proceedings of the Computational Science, 2009

2002
Distance and exposure dependent effective dielectric function.
J. Comput. Chem., 2002

2001
ACD/I-Lab 4.5: An Internet Service Review.
J. Chem. Inf. Comput. Sci., 2001


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