Limitations of Global Hybrids in Predicting the Geometries and Torsional Energy Barriers of Dimeric Systems and the Role of Hartree Fock and DFT Exchange

Journal

Journal of Computational Chemistry

Pages

-

Date Issued

2019

Author(s)

Vikramaditya, T.

Lin, S.-T.

DOI

10.1002/jcc.26056

URI

https://scholars.lib.ntu.edu.tw/handle/123456789/445734

URL

https://www.scopus.com/inward/record.uri?eid=2-s2.0-85071034225&doi=10.1002%2fjcc.26056&partnerID=40&md5=e3663106685f3ad07e9bace0f54feae9

Type

journal article