Theoretical calculations on ions and radicals. II. SCFMO [self-consistent field molecular orbital] calculations on the excited states of aromatic nitriles and the spin density distributions of the corresponding anions
1967 ◽
Vol 71
(5)
◽
pp. 1238-1245
◽
1970 ◽
Vol 320
(1541)
◽
pp. 161-173
◽
Keyword(s):
1984 ◽
Vol 276
(1)
◽
pp. c1-c4
◽
1965 ◽
Vol 19
◽
pp. 2027-2058
◽
1964 ◽
Vol 86
(15)
◽
pp. 3001-3004
◽
Keyword(s):
1965 ◽
Vol 87
(14)
◽
pp. 3255-3256
◽