Photochemical mechanism of 1,5-benzodiazepin-2-one: electronic structure calculations and nonadiabatic surface-hopping dynamics simulations
2019 ◽
Vol 21
(19)
◽
pp. 10086-10094
◽
Keyword(s):
The photochemical mechanism of 1,5-benzodiazepin-2-one is studied by combined static electronic structure calculations and nonadiabatic surface-hopping dynamics simulations.
2016 ◽
Vol 18
(1)
◽
pp. 403-413
◽
2018 ◽
Vol 20
(9)
◽
pp. 6524-6532
◽
2014 ◽
Vol 119
(1)
◽
pp. 67-78
◽
2017 ◽
Vol 121
(4)
◽
pp. 793-802
◽
1994 ◽
Vol 50
(15)
◽
pp. 10561-10573
◽
2013 ◽
Vol 117
(45)
◽
pp. 11403-11410
◽
1996 ◽
Vol 1
(6)
◽
pp. 864-874
◽
2011 ◽
Vol 115
(22)
◽
pp. 11216-11225
◽