G. Serdaroglu And S. Durmaz, "DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules," INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY , vol.49, no.7, pp.861-866, 2010
Serdaroglu, G. And Durmaz, S. 2010. DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules. INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY , vol.49, no.7 , 861-866.
Serdaroglu, G., & Durmaz, S., (2010). DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules. INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY , vol.49, no.7, 861-866.
Serdaroglu, GONCAGÜL, And S. Durmaz. "DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules," INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY , vol.49, no.7, 861-866, 2010
Serdaroglu, GONCAGÜL And Durmaz, S.. "DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules." INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY , vol.49, no.7, pp.861-866, 2010
Serdaroglu, G. And Durmaz, S. (2010) . "DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules." INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY , vol.49, no.7, pp.861-866.
@article{article, author={GONCAGÜL SERDAROĞLU And author={S. Durmaz}, title={DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules}, journal={INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY}, year=2010, pages={861-866} }