Warden, C. E. Et Al. 2020. Efficient and automated computation of accurate molecular geometries using focal-point approximations to large-basis coupled-cluster theory. JOURNAL OF CHEMICAL PHYSICS , vol.152, no.12 .

Warden, C. E., Smith, D. G. A., Burns, L. A., BOZKAYA, U., & Sherrill, C. D., (2020). Efficient and automated computation of accurate molecular geometries using focal-point approximations to large-basis coupled-cluster theory. JOURNAL OF CHEMICAL PHYSICS , vol.152, no.12.

Warden, Constance Et Al. "Efficient and automated computation of accurate molecular geometries using focal-point approximations to large-basis coupled-cluster theory," JOURNAL OF CHEMICAL PHYSICS , vol.152, no.12, 2020

Warden, Constance E. Et Al. "Efficient and automated computation of accurate molecular geometries using focal-point approximations to large-basis coupled-cluster theory." JOURNAL OF CHEMICAL PHYSICS , vol.152, no.12, 2020

Warden, C. E. Et Al. (2020) . "Efficient and automated computation of accurate molecular geometries using focal-point approximations to large-basis coupled-cluster theory." JOURNAL OF CHEMICAL PHYSICS , vol.152, no.12.

@article{article, author={Constance E. Warden Et Al. }, title={Efficient and automated computation of accurate molecular geometries using focal-point approximations to large-basis coupled-cluster theory}, journal={JOURNAL OF CHEMICAL PHYSICS}, year=2020}