@article{59f22aea37cd41cf90c57cb797bc37aa,
title = "CASSCF with Extremely Large Active Spaces Using the Adaptive Sampling Configuration Interaction Method",
keywords = "DENSITY-FUNCTIONAL THEORY, SELF-CONSISTENT-FIELD, 2ND-ORDER PERTURBATION-THEORY, ELECTRONIC GROUND-STATE, ORBITAL OPTIMIZATION, COUPLED-CLUSTER, EXCITED-STATES, HARTREE-FOCK, BASIS-SETS, ENERGIES, 116 Chemical sciences",
author = "Levine, {Daniel S.} and Diptarka Hait and Tubman, {Norm M.} and Susi Lehtola and Whaley, {K. Birgitta} and Martin Head-Gordon",
year = "2020",
month = apr,
day = "14",
doi = "10.1021/acs.jctc.9b01255",
language = "English",
volume = "16",
pages = "2340--2354",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "4",
}