M. Sparta Et Al. , "Potential Energy Surfaces for Vibrational Structure Calculations from a Multiresolution Adaptive Density-Guided Approach: Implementation and Test Calculations," JOURNAL OF PHYSICAL CHEMISTRY A , vol.113, no.30, pp.8712-8723, 2009
Sparta, M. Et Al. 2009. Potential Energy Surfaces for Vibrational Structure Calculations from a Multiresolution Adaptive Density-Guided Approach: Implementation and Test Calculations. JOURNAL OF PHYSICAL CHEMISTRY A , vol.113, no.30 , 8712-8723.
Sparta, M., Hoyvik, I., Toffoli, D., & Christiansen, O., (2009). Potential Energy Surfaces for Vibrational Structure Calculations from a Multiresolution Adaptive Density-Guided Approach: Implementation and Test Calculations. JOURNAL OF PHYSICAL CHEMISTRY A , vol.113, no.30, 8712-8723.
Sparta, Manuel Et Al. "Potential Energy Surfaces for Vibrational Structure Calculations from a Multiresolution Adaptive Density-Guided Approach: Implementation and Test Calculations," JOURNAL OF PHYSICAL CHEMISTRY A , vol.113, no.30, 8712-8723, 2009
Sparta, Manuel Et Al. "Potential Energy Surfaces for Vibrational Structure Calculations from a Multiresolution Adaptive Density-Guided Approach: Implementation and Test Calculations." JOURNAL OF PHYSICAL CHEMISTRY A , vol.113, no.30, pp.8712-8723, 2009
Sparta, M. Et Al. (2009) . "Potential Energy Surfaces for Vibrational Structure Calculations from a Multiresolution Adaptive Density-Guided Approach: Implementation and Test Calculations." JOURNAL OF PHYSICAL CHEMISTRY A , vol.113, no.30, pp.8712-8723.
@article{article, author={Manuel Sparta Et Al. }, title={Potential Energy Surfaces for Vibrational Structure Calculations from a Multiresolution Adaptive Density-Guided Approach: Implementation and Test Calculations}, journal={JOURNAL OF PHYSICAL CHEMISTRY A}, year=2009, pages={8712-8723} }