| * | 2009 |
|---|
| 6 | EE | Satyender Goel,
Artëm E. Masunov:
Towards Multiscale Simulations of Carbon Nanotube Growth Process: A Density Functional Theory Study of Transition Metal Hydrides.
ICCS (1) 2009: 765-774 |
| 5 | EE | Satyender Goel,
Artëm E. Masunov:
Pairwise Spin-Contamination Correction Method and DFT Study of MnH and H2 Dissociation Curves.
ICCS (2) 2009: 141-150 |
| 4 | EE | Shruba Gangopadhyay,
Artëm E. Masunov,
Eliza Poalelungi,
Michael N. Leuenberger:
Prediction of Exchange Coupling Constant for Mn12 Molecular Magnet Using Dft+U.
ICCS (2) 2009: 151-159 |
| 3 | EE | Ivan A. Mikhailov,
Artëm E. Masunov:
Theoretical Photochemistry of the Photochromic Molecules Based on Density Functional Theory Methods.
ICCS (2) 2009: 169-178 |
| 2 | EE | Sergio Tafur,
Ivan A. Mikhailov,
Kevin D. Belfield,
Artëm E. Masunov:
Predictions of Two Photon Absorption Profiles Using Time-Dependent Density Functional Theory Combined with SOS and CEO Formalisms.
ICCS (2) 2009: 179-188 |
| 1 | EE | Pansy D. Patel,
Artëm E. Masunov:
Time-Dependent Density Functional Theory Study of Structure-Property Relationships in Diarylethene Photochromic Compounds.
ICCS (2) 2009: 211-220 |
