Performance of the Widely Used Minnesota Density Functionals for the Prediction of Heat of Formations, Ionization Potentials of Some Benchmarked First Row Transition Metal Complexes

✍ Scribed by Shil, Suranjan; Bhattacharya, Debojit; Sarkar, Sonali; Misra, Anirban

• Book ID: 120389559
• Publisher: American Chemical Society
• Year: 2013
• Tongue: English
• Weight: 962 KB
• Volume: 117
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp400397r