M. Sparta Et Al. , "Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations," JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.6, no.10, pp.3162-3175, 2010
Sparta, M. Et Al. 2010. Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations. JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.6, no.10 , 3162-3175.
Sparta, M., Hansen, M. B., Matito, E., Toffoli, D., & Christiansen, O., (2010). Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations. JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.6, no.10, 3162-3175.
Sparta, Manuel Et Al. "Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations," JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.6, no.10, 3162-3175, 2010
Sparta, Manuel Et Al. "Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations." JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.6, no.10, pp.3162-3175, 2010
Sparta, M. Et Al. (2010) . "Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations." JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.6, no.10, pp.3162-3175.
@article{article, author={Manuel Sparta Et Al. }, title={Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations}, journal={JOURNAL OF CHEMICAL THEORY AND COMPUTATION}, year=2010, pages={3162-3175} }