Nandy, Aditya, Adamji, Husain, Kastner, David W., Vennelakanti, Vyshnavi, Nazemi, Azadeh, Liu, Mingjie, and Kulik, Heather J. Using Computational Chemistry To Reveal Nature’s Blueprints for Single-Site Catalysis of C–H Activation. Retrieved from https://par.nsf.gov/biblio/10404800. ACS Catalysis 12.15 Web. doi:10.1021/acscatal.2c02096.

Nandy, Aditya, Adamji, Husain, Kastner, David W., Vennelakanti, Vyshnavi, Nazemi, Azadeh, Liu, Mingjie, & Kulik, Heather J. Using Computational Chemistry To Reveal Nature’s Blueprints for Single-Site Catalysis of C–H Activation. ACS Catalysis, 12 (15). Retrieved from https://par.nsf.gov/biblio/10404800. https://doi.org/10.1021/acscatal.2c02096

Nandy, Aditya, Adamji, Husain, Kastner, David W., Vennelakanti, Vyshnavi, Nazemi, Azadeh, Liu, Mingjie, and Kulik, Heather J. "Using Computational Chemistry To Reveal Nature’s Blueprints for Single-Site Catalysis of C–H Activation". ACS Catalysis 12 (15). Country unknown/Code not available. https://doi.org/10.1021/acscatal.2c02096. https://par.nsf.gov/biblio/10404800.

@article{osti_10404800,
place = {Country unknown/Code not available}, title = {Using Computational Chemistry To Reveal Nature’s Blueprints for Single-Site Catalysis of C–H Activation}, url = {https://par.nsf.gov/biblio/10404800}, DOI = {10.1021/acscatal.2c02096}, abstractNote = {}, journal = {ACS Catalysis}, volume = {12}, number = {15}, author = {Nandy, Aditya and Adamji, Husain and Kastner, David W. and Vennelakanti, Vyshnavi and Nazemi, Azadeh and Liu, Mingjie and Kulik, Heather J.}, }