A molecular density functional theory approach to electron transfer reactions
Keyword(s):
Molecular density functional theory, an efficient computational tool, provides new insights into the study of electron transfer reactions in bulk and interfacial water.
2019 ◽
Vol 15
(9)
◽
pp. 4781-4789
2017 ◽
Vol 13
(2)
◽
pp. 587-601
◽
2012 ◽
Vol 116
(8)
◽
pp. 2504-2512
◽
2006 ◽
Vol 2006
(21)
◽
pp. 4426-4441
◽
2021 ◽
Vol 655
(1)
◽
pp. 012055
Keyword(s):
2013 ◽
Vol 25
(35)
◽
pp. 355006
◽
Keyword(s):